4-[2-[(2-Bromophenyl)-phenylmethylidene]hydrazinyl]benzoic acid
AlkaPlorer ID: AK274285
Synonym: None
IUPAC Name: 4-[2-[(2-bromophenyl)-phenylmethylidene]hydrazinyl]benzoic acid
Structure
SMILES: O=C(O)C1=CC=C(NN=C(C2=CC=CC=C2)C2=CC=CC=C2Br)C=C1
InChI: InChI=1S/C20H15BrN2O2/c21-18-9-5-4-8-17(18)19(14-6-2-1-3-7-14)23-22-16-12-10-15(11-13-16)20(24)25/h1-13,22H,(H,24,25)
InChIKey: QQTDRRGUPYKPIG-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 395.256
TPSA？: 61.69
MolLogP？: 5.011800000000003
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 3
Activities Information
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