2-[(4-Chlorobutanoyl)amino]benzamide
Basic information
- CAS
22458-07-7- Standard SMILES
NC(=O)c1ccccc1NC(=O)CCCCl- InChIKey
XUECEJHFMWTVNG-UHFFFAOYSA-N- Molecular formula
- C11H13ClN2O2
- Average molar mass
- 240.68 g/mol
- Monoisotopic mass
- 240.0665554
Names & identifiers
- Preferred name
- 2-[(4-Chlorobutanoyl)amino]benzamide
- IUPAC
- 2-(4-chlorobutanoylamino)benzamide
Names & synonyms
22458-07-72-[(4-chlorobutanoyl)amino]benzamideNSC993612-[(4-chloro-1-oxobutyl)amino]benzamideSCHEMBL945461DTXSID00295030XUECEJHFMWTVNG-UHFFFAOYSA-NNSC-99361AKOS0034933862-(4-CHLOROBUTANAMIDO)BENZAMIDE
Database identifiers
- CAS
22458-07-7- PubChem CID
- 264309
- DTXSID
DTXSID00295030
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 72.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 258
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Related reactions
2 records
Compound notes
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