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
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-
InChIKey: PESGIJSKABCHLK-YPKPFQOOSA-N
Reference
NPASS: NPC103497
Source
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
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