N-(3-chlorophenyl)butanamide
Basic information
- CAS
6832-93-5- Standard SMILES
CCCC(=O)Nc1cccc(Cl)c1- InChIKey
QOKSOJARIYYAAO-UHFFFAOYSA-N- Molecular formula
- C10H12ClNO
- Average molar mass
- 197.66 g/mol
- Monoisotopic mass
- 197.0607417
Names & identifiers
- Preferred name
- N-(3-chlorophenyl)butanamide
- IUPAC
- N-(3-chlorophenyl)butanamide
Names & synonyms
N-(3-chlorophenyl)butanamide6832-93-5N-(3-Chlorophenyl)butyramideButanamide, N-(3-chlorophenyl)-NSC404436m-ChlorobutyrylanilideSCHEMBL6713744SCHEMBL8278749DTXSID70323617QOKSOJARIYYAAO-UHFFFAOYSA-NAKOS002943711NSC-404436
Show more names
DB-342501AO-548/11667898
Database identifiers
- CAS
6832-93-5- PubChem CID
- 346255
- DTXSID
DTXSID70323617- Nikkaji
- J2.598.752G
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 172
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Related reactions
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Compound notes
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