2-methyl-4-[(3E)-5-phenyl-1,2-oxazolidin-3-ylidene]cyclohexa-2,5-dien-1-one

AlkaPlorer ID: AK318325

Synonym: None

IUPAC Name: 2-methyl-4-(5-phenyl-4,5-dihydro-1,2-oxazol-3-yl)phenol

Structure

SMILES: CC1=C/C(=C2/CC(C3=CC=CC=C3)ON2)C=CC1=O

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InChI: InChI=1S/C16H15NO2/c1-11-9-13(7-8-15(11)18)14-10-16(19-17-14)12-5-3-2-4-6-12/h2-9,16-17H,10H2,1H3/b14-13-

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InChIKey: PESGIJSKABCHLK-YPKPFQOOSA-N

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Reference

NPASS: NPC103497

Properties Information

Molecule Weight: 253.301

TPSA: 38.33

MolLogP: 2.9919

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information