Basic information
- CAS
160518-41-2- Standard SMILES
CCCCCOc1ccc(C2=CSC3=NCCN23)cc1Cl.Cl- InChIKey
PPZCWYKGHVIVOL-UHFFFAOYSA-N- Molecular formula
- C16H20Cl2N2OS
- Average molar mass
- 359.3 g/mol
- Monoisotopic mass
- 358.0673398
Names & identifiers
- Preferred name
- Imidazo(2,1-b)thiazole, 5,6-dihydro-3-(3-chloro-4-(pentyloxy)phenyl)-, monohydrochloride
- IUPAC
- 3-(3-chloro-4-pentoxyphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrochloride
- English name
- 2-(3-chloro-4-pentoxy-phenyl)-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5-d iene hydrochloride
- Molecular formula
- C16H20Cl2N2OS
- Molecular weight
- 359.31
Names & synonyms
160518-41-2Imidazo(2,1-b)thiazole, 5,6-dihydro-3-(3-chloro-4-(pentyloxy)phenyl)-, monohydrochloride5,6-Dihydro-3-(3-chloro-4-(pentyloxy)phenyl)imidazo(2,1-b)thiazole monohydrochlorideDTXSID90166907RefChem:348777DTXCID10893983-(3-Chloro-4-(pentyloxy)phenyl)-5,6-dihydroimidazo[2,1-b]thiazole hydrochloride2-(3-chloro-4-pentoxy-phenyl)-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5-d iene hydrochloride3-(3-chloro-4-pentoxyphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrochloride3-[3-Chloro-4-(pentyloxy)phenyl]-5,6-dihydroimidazo[2,1-b][1,3]thiazole--hydrogen chloride (1/1)
Database identifiers
- CAS
160518-41-2- PubChem CID
- 3074652
- DTXSID
DTXSID90166907
Properties
Computed structural properties
- Topological polar surface area
- 50.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 427
Chemistry & industry
Suppliers2 total
HONEST JOY HOLDINGS LIMITED[email protected]
CHEMICAL LAND21[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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