None

AlkaPlorer ID: AK506048

Synonym: None

IUPAC Name: 4-formylbenzamide

Structure

SMILES: NC(=O)C1=CC=C(C=O)C=C1

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InChI: InChI=1S/C8H7NO2/c9-8(11)7-3-1-6(5-10)2-4-7/h1-5H,(H2,9,11)

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InChIKey: QWDCXCRLPNMJIH-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 149.14899999999997

TPSA: 60.16

MolLogP: 0.5980000000000001

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information