Arfendazam
Basic information
- CAS
37669-57-1- Standard SMILES
CCOC(=O)N1CCC(=O)N(c2ccccc2)c2cc(Cl)ccc21- InChIKey
NXJWVCHVPUCWJS-UHFFFAOYSA-N- Molecular formula
- C18H17ClN2O3
- Average molar mass
- 344.8 g/mol
- Monoisotopic mass
- 344.0927701
Overview
Arfendazam is a small molecule drug. Arfendazam has a monoisotopic molecular weight of 344.09 Da.
Names & identifiers
- Preferred name
- Arfendazam
- IUPAC
- ethyl 7-chloro-4-oxo-5-phenyl-2,3-dihydro-1,5-benzodiazepine-1-carboxylate
- English name
- arfendazam
- Molecular formula
- C18H17ClN2O3
- Molecular weight
- 344.79
Names & synonyms
ArfendazamArfendazam [INN]ArfendazamumArfendazamum [INN-Latin]UNII-P37G7BTX8VP37G7BTX8VEINECS 253-583-0DTXSID20191085Ethyl 7-chloro-2,3,4,5-tetrahydro-4-oxo-5-phenyl-1H-1,5-benzodiazepine-1-carboxylate1H-1,5-Benzodiazepine-1-carboxylic acid, 7-chloro-2,3,4,5-tetrahydro-4-oxo-5-phenyl-, ethyl esterArfendazamum (INN-Latin)RefChem:113837
Show more names
Ethyl 7-chloro-4-oxo-5-phenyl-2,3,4,5-tetrahydro-1H-benzo[b][1,4]diazepine-1-carboxylate7-Chloro-4-oxo-5-phenyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-1-carboxylic acid ethyl ester7-Chloro-2,3,4,5-tetrahydro-4-oxo-5-phenyl-1H-1,5-benzodiazepine-1-carboxylic acid ethyl ester
DTXCID30113576253-583-037669-57-1ethyl 7-chloro-4-oxo-5-phenyl-2,3-dihydro-1,5-benzodiazepine-1-carboxylateorb1698347SCHEMBL2109343CHEMBL2104444SCHEMBL29803782
Database identifiers
- CAS
37669-57-1- PubChem CID
- 65803
- DTXSID
DTXSID20191085- ChEMBL
CHEMBL2104444- UNII
- P37G7BTX8V
- EC Number
- 253-583-0
- Nikkaji
- J19.265A
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 49.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 467
Physicochemical properties
- FDA UNII
- 37 G7BTX8V · P37G7BTX8V
Chemistry & industry
Upstream & downstream products
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