1,2-Benzenedicarboxylic acid; Mono(tricosylamide)

AlkaPlorer ID: AK290355

Synonym: Qinjiaoamide

IUPAC Name: None

Structure

SMILES: CCCCCCCCCCCCCCCCCCCCCCCNC(=O)C1=CC=CC=C1C(=O)O

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InChI: InChI=1S/C31H53NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-27-32-30(33)28-25-22-23-26-29(28)31(34)35/h22-23,25-26H,2-21,24,27H2,1H3,(H,32,33)(H,34,35)

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InChIKey: DWVKQEGKSOXDER-UHFFFAOYSA-N

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Reference

CAS: 935746-81-9

Source

Properties Information

Molecule Weight: 487.7690000000002

TPSA: 66.4

MolLogP: 9.326600000000004

Number of H-Donors: 2

Number of H-Acceptors: 2

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information