[4-[(4-Butylphenyl)diazenyl]phenyl] 3-methylbutanoate

AlkaPlorer ID: AK233610

Synonym: None

IUPAC Name: [4-[(4-butylphenyl)diazenyl]phenyl] 3-methylbutanoate

Structure

SMILES: CCCCC1=CC=C(N=NC2=CC=C(OC(=O)CC(C)C)C=C2)C=C1

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InChI: InChI=1S/C21H26N2O2/c1-4-5-6-17-7-9-18(10-8-17)22-23-19-11-13-20(14-12-19)25-21(24)15-16(2)3/h7-14,16H,4-6,15H2,1-3H3

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InChIKey: ZCGSDADZAOOOHB-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 338.451

TPSA: 51.02

MolLogP: 6.396100000000006

Number of H-Donors: 0

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information