Butyric acid, 4-(N-(m-chlorophenyl)acetamido)-

HCID 35377

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Basic information

CAS: 30544-59-3
Standard SMILES: CC(=O)N(CCCC(=O)O)c1cccc(Cl)c1
InChIKey: WBPKBWRYABHDIG-UHFFFAOYSA-N
Molecular formula: C12H14ClNO3
Average molar mass: 255.7 g/mol
Monoisotopic mass: 255.066221

Names & identifiers

Preferred name: Butyric acid, 4-(N-(m-chlorophenyl)acetamido)-
IUPAC: 4-(N-acetyl-3-chloroanilino)butanoic acid
English name: 4-[N-(m-Chlorophenyl)-N-acetylamino]butyric acid
Molecular formula: C12H14ClNO3
Molecular weight: 255.7

Names & synonyms

BUTYRIC ACID, 4-(N-(m-CHLOROPHENYL)ACETAMIDO)-30544-59-3BRN 2742284B 673444-(N-(m-Chlorophenyl)acetamido)butyric acidN-Acetyl-gamma-(m-chloranilino)-buttersaeure [German]N-Acetyl-gamma-(m-chloranilino)-buttersaeureDTXSID50184627RefChem:331310DTXCID901071184-(N-acetyl-3-chloroanilino)butanoic acid4-[N-(m-Chlorophenyl)-N-acetylamino]butyric acid

Show more names

B-673444-[N-(m-Chlorophenyl)-N-acetylamino]butyricButanoic acid, 4-[acetyl(3-chlorophenyl)amino]-

4-[N-(3-CHLOROPHENYL)ACETAMIDO]BUTANOIC ACIDSCHEMBL11428633

Database identifiers

CAS: 30544-59-3
PubChem CID: 35377
DTXSID: DTXSID50184627
Nikkaji: J77.582G

Properties

Computed structural properties

XLogP: 1.8
Topological polar surface area: 57.6 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 5
Heavy atoms: 17
Formal charge: 0
Complexity: 283

Chemistry & industry

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西安巧七梅工贸有限公司029-81121053

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