Alipamide
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Basic information
- CAS
3184-59-6- Standard SMILES
CN(C)NC(=O)c1ccc(Cl)c(S(N)(=O)=O)c1- InChIKey
NJYBZXINKWROMG-UHFFFAOYSA-N- Molecular formula
- C9H12ClN3O3S
- Average molar mass
- 277.73 g/mol
- Monoisotopic mass
- 277.0287901
Overview
Alipamide is a small molecule drug. Alipamide has a monoisotopic molecular weight of 277.03 Da.
Names & identifiers
- Preferred name
- Alipamide
- IUPAC
- 2-chloro-5-(dimethylaminocarbamoyl)benzenesulfonamide
- English name
- Alipamide
- Molecular formula
- C9H12ClN3O3S
- Molecular weight
- 277.73
Names & synonyms
ALIPAMIDE3184-59-6Alipamida2-chloro-5-(dimethylaminocarbamoyl)benzenesulfonamideCI-546D-1721CN-38,474PE8925K9EYBenzoic acid, 4-chloro-3-sulfamoyl-, 2,2-dimethylhydrazide4-Chloro-3-sulfamoylbenzoic acid 2,2-dimethylhydrazideAlipamidAlipamidum
Show more names
4744-Chloro-N',N'-dimethyl-3-sulfamoylbenzohydrazideBenzoic acid, 3-(aminosulfonyl)-4-chloro-, 2,2-dimethylhydrazide
CN-38474Benzoic acid, 3-(aminosulfonyl)-4-chloro-2,2-dimethylhydrazideUNII-PE8925K9EYAlipamide [USAN:INN:BAN]CI 546CN 38474ALIPAMIDE [INN]Alipamide (USAN/INN)
Database identifiers
- CAS
3184-59-6- PubChem CID
- 18520
- DTXSID
DTXSID40185704- ChEMBL
CHEMBL2106662- UNII
- PE8925K9EY
- Nikkaji
- J7.687B
Properties
Computed structural propertiesFilling in
- XLogP
- 0.6
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 379
Physicochemical properties
- Melting point
- 185 · 185-188 °C(Solv: water (7732-18-5))
- Density
- 1.428 · 1.428±0.06 g/cm3(Predicted)
- pka
- 9.38 · 9.38±0.60(Predicted)
- CAS DataBase Reference
- 3184 · 3184-59-6
- FDA UNII
- 8925 K9EY · PE8925K9EY
Chemistry & industry
Applications
UsesDiuretic; antihypertensive.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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