(2E)-3-(4-chlorophenyl)-N-cyclohexylprop-2-enamide

HCID 692467

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Basic information

CAS: 124525-56-0
Standard SMILES: O=C(/C=C/c1ccc(Cl)cc1)NC1CCCCC1
InChIKey: SMBDFUYEBFFYHA-DHZHZOJOSA-N
Molecular formula: C15H18ClNO
Average molar mass: 263.76 g/mol
Monoisotopic mass: 263.1076919

Names & identifiers

Preferred name: (2E)-3-(4-chlorophenyl)-N-cyclohexylprop-2-enamide
IUPAC: (E)-3-(4-chlorophenyl)-N-cyclohexylprop-2-enamide

Names & synonyms

(2E)-3-(4-chlorophenyl)-N-cyclohexylprop-2-enamide124525-56-0(2E)-3-(4-Chlorophenyl)-N-cyclohexyl-2-propenamide(E)-3-(4-chlorophenyl)-N-cyclohexylprop-2-enamideDTXSID701229993STK411553AKOS0022655413-(4-chlorophenyl)-N-cyclohexylacrylamideST501829773-(4-CHLORO-PHENYL)-N-CYCLOHEXYL-ACRYLAMIDE

Database identifiers

CAS: 124525-56-0
PubChem CID: 692467
DTXSID: DTXSID701229993
Nikkaji: J628.604F

Properties

Computed structural properties

XLogP: 4.1
Topological polar surface area: 29.1 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 1
Rotatable bonds: 3
Heavy atoms: 18
Formal charge: 0
Complexity: 289

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