N-(4-hydroxyphenyl)-2-methylbenzamide

AlkaPlorer ID: AK134048

Synonym: None

IUPAC Name: N-(4-hydroxyphenyl)-2-methylbenzamide

Structure

SMILES: CC1=CC=CC=C1C(=O)NC1=CC=C(O)C=C1

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InChI: InChI=1S/C14H13NO2/c1-10-4-2-3-5-13(10)14(17)15-11-6-8-12(16)9-7-11/h2-9,16H,1H3,(H,15,17)

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InChIKey: OGBLLVHAQZADRR-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 227.263

TPSA: 49.33

MolLogP: 2.9529200000000007

Number of H-Donors: 2

Number of H-Acceptors: 2

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information