4-[2-[(4-Methoxyphenyl)-phenylmethylidene]hydrazinyl]benzoic acid
AlkaPlorer ID: AK275544
Synonym: None
IUPAC Name: 4-[2-[(4-methoxyphenyl)-phenylmethylidene]hydrazinyl]benzoic acid
Structure
SMILES: COC1=CC=C(C(=NNC2=CC=C(C(=O)O)C=C2)C2=CC=CC=C2)C=C1
InChI: InChI=1S/C21H18N2O3/c1-26-19-13-9-16(10-14-19)20(15-5-3-2-4-6-15)23-22-18-11-7-17(8-12-18)21(24)25/h2-14,22H,1H3,(H,24,25)
InChIKey: KIQMGIWPHGDKSW-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 346.386
TPSA？: 70.92
MolLogP？: 4.257900000000003
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 3
Activities Information
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