Basic information
- CAS
1222-57-7- Standard SMILES
CS(=O)(=O)c1ccc(-c2cn3ccccc3n2)cc1- InChIKey
VSLIUWLPFRVCDL-UHFFFAOYSA-N- Molecular formula
- C14H12N2O2S
- Average molar mass
- 272.32 g/mol
- Monoisotopic mass
- 272.0619488
Overview
Zolimidine is a member of imidazoles.
Names & identifiers
- Preferred name
- Zolimidine
- IUPAC
- 2-(4-methylsulfonylphenyl)imidazo[1,2-a]pyridine
- English name
- zolimidine
- Molecular formula
- C14H12N2O2S
- Molecular weight
- 272.32
Names & synonyms
Zolimidine1222-57-7SolimidinsolimidineZOLIRIDINE2-(4-methanesulfonylphenyl)imidazo[1,2-a]pyridineDTXSID9057630YCF001N8QBDTXCID60314192-(4-methanesulfonylphenyl)imidazo(1,2-a)pyridineSolmidinRefChem:196224
Show more names
2-(4-mesylphenyl)imidazo[1,2-a]pyridine2-(p-Methylsulfonylphenyl)imidazo[1,2-a]pyridine2-[4-(Methylsulfonyl)phenyl]imidazo[1,2-a]pyridine2-(4-Methylsulphonyl)phenyl]imidazo(1,2,a)pyridineImidazo[1,2-a]pyridine,2-[4-(methylsulfonyl)phenyl]-
214-947-42-(4-methylsulfonylphenyl)imidazo[1,2-a]pyridineZolimidine [INN]ZolimidinaSolimidin; ZolimidinZolimidinZolimidine (INN)2-(4-(Methylsulfonyl)phenyl)imidazo(1,2-a)pyridine
Database identifiers
- CAS
1222-57-7- PubChem CID
- 14652
- DTXSID
DTXSID9057630- ChEMBL
CHEMBL2105534- ChEBI
CHEBI:135125- UNII
- YCF001N8QB
- EC Number
- 214-947-4
- Nikkaji
- J7.463B
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 59.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 410
Experimental & physicochemical properties
DrugsPharmaceutical
Physicochemical properties
- Melting point
- 242 · 242-244°
- Density
- 1.2677 · 1.2677 (rough estimate)
- refractive index
- 1.6 · 1.6000 (estimate)
- storage temp.
- Store at Room Tem.
- form
- Solid
- color
- Light yellow to brown
- FDA UNII
- 1 N8QB · YCF001N8QB
- ATC code
- 2 BX10 · A02BX10
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 315 · H315-H319-H335
- Precautionary statements
- 264 · P264-P280-P302+P352-P321-P332+P313-P362-P305+P351+P338-P337+P313-P261-P271-P304+P340-P312-P403+P233-P405-P501
- Toxicity
- 50 orally · LD50 orally in rats: 3710 mg/kg (Almirante, 1967)
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Other Safety InformationIMAP assessments - Imidazo[1,2-a]pyridine, 2-[4-(methylsulfonyl)phenyl]-: Environment tier I assessment
Safety data
- Toxicity
- LD50 orally in rats: 3710 mg/kg (Almirante, 1967)
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H315-H319-H335
- Precautionary statements
- P264-P280-P302+P352-P321-P332+P313-P362-P305+P351+P338-P337+P313-P261-P271-P304+P340-P312-P403+P233-P405-P501
Chemistry & industry
Pharmacology
ATC Code
A - Alimentary tract and metabolism
QA - Alimentary tract and metabolism
Upstream & downstream products
Upstream raw materials
Suppliers17 total
浙江珲达生物科技有限公司0571-89903022 18679456698 · [email protected]
上海瀚香生物科技有限公司177-54423994 17754423994 · [email protected]
苏州爱玛特生物科技有限公司0512-56316828 4008675858 · [email protected]
武汉壹加壹生物科技有限公司027-027-16602739303 16602739303 · [email protected]
Alfa Chemistry1-516-6625404 · [email protected]
Alfa Chemistry+1-5166625404 · [email protected]
陕西缔都医药化工有限公司029-029-81120477 17792793610 · [email protected]
上海超岚化工科技中心QQ：65489617 13301690235 · [email protected]
苏州爱玛特生物科技有限公司0512-56316828 400-867-5858;400-867-5858 · [email protected]
Shaanxi Didu New Materials Co. Ltd+86-86-17392712779 +86-13289823923 · [email protected]
天津希恩思生化科技有限公司400-6387771-6039 18920764717 · [email protected]
西安瑞芬达生物技术有限公司19929974101 //1144079830; 19929974101 · [email protected]
武汉爱默尔特科技有限公司027-888-4366503 13986279625 · [email protected]
长沙福臻生物科技有限公司15111215862 18229892877 · [email protected]
TargetMol中国（陶术生物）4008200310 15002144251 · [email protected]
上海一飞生物科技有限公司021-65675885 18964387627 · [email protected]
珠海奥博凯生物医药技术有限公司400-0628126 · [email protected]
Additional notes
DefinitionChEBI: Zolimidine is a member of imidazoles.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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