2-[2-[[4-(Dimethylamino)phenyl]-phenylmethylidene]hydrazinyl]benzoic acid

AlkaPlorer ID: AK145074

Synonym: None

IUPAC Name: 2-[2-[[4-(dimethylamino)phenyl]-phenylmethylidene]hydrazinyl]benzoic acid

Structure

SMILES: CN(C)C1=CC=C(C(=NNC2=CC=CC=C2C(=O)O)C2=CC=CC=C2)C=C1

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InChI: InChI=1S/C22H21N3O2/c1-25(2)18-14-12-17(13-15-18)21(16-8-4-3-5-9-16)24-23-20-11-7-6-10-19(20)22(26)27/h3-15,23H,1-2H3,(H,26,27)

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InChIKey: FPSCYOFLEQGVMT-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 359.42900000000003

TPSA: 64.93

MolLogP: 4.315300000000002

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information