N-(4-Chlorophenyl)butanamide

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Basic information

CAS: 7160-18-1
Standard SMILES: CCCC(=O)Nc1ccc(Cl)cc1
InChIKey: KINKZCOYBAAOBR-UHFFFAOYSA-N
Molecular formula: C10H12ClNO
Average molar mass: 197.66 g/mol
Monoisotopic mass: 197.0607417

Names & identifiers

Preferred name: N-(4-Chlorophenyl)butanamide
IUPAC: N-(4-chlorophenyl)butanamide

Names & synonyms

N-(4-chlorophenyl)butanamide7160-18-1DTXSID30323618RefChem:361916DTXCID10274735Butanamide, N-(4-chlorophenyl)-NSC 404438NSC404438N-(4-chlorophenyl)butyramideSCHEMBL8278746AKOS002943808NSC-404438

Show more names

AO-548/11110168

Database identifiers

CAS: 7160-18-1
PubChem CID: 346256
DTXSID: DTXSID30323618

Properties

Computed structural properties

XLogP: 2.7
Topological polar surface area: 29.1 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 1
Rotatable bonds: 3
Heavy atoms: 13
Formal charge: 0
Complexity: 164

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Compound notes

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