3-[2-[Bis(4-methoxyphenyl)methylidene]hydrazinyl]benzoic acid
AlkaPlorer ID: AK238970
Synonym: None
IUPAC Name: 3-[2-[bis(4-methoxyphenyl)methylidene]hydrazinyl]benzoic acid
Structure
SMILES: COC1=CC=C(C(=NNC2=CC=CC(C(=O)O)=C2)C2=CC=C(OC)C=C2)C=C1
InChI: InChI=1S/C22H20N2O4/c1-27-19-10-6-15(7-11-19)21(16-8-12-20(28-2)13-9-16)24-23-18-5-3-4-17(14-18)22(25)26/h3-14,23H,1-2H3,(H,25,26)
InChIKey: QPFPVYZEFJLVBB-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 376.4120000000001
TPSA？: 80.15
MolLogP？: 4.266500000000002
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 3
Activities Information
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