[4-[(4-Butylphenyl)diazenyl]-2-chlorophenyl] octanoate

AlkaPlorer ID: AK110857

Synonym: None

IUPAC Name: [4-[(4-butylphenyl)diazenyl]-2-chlorophenyl] octanoate

Structure

SMILES: CCCCCCCC(=O)OC1=CC=C(N=NC2=CC=C(CCCC)C=C2)C=C1Cl

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InChI: InChI=1S/C24H31ClN2O2/c1-3-5-7-8-9-11-24(28)29-23-17-16-21(18-22(23)25)27-26-20-14-12-19(13-15-20)10-6-4-2/h12-18H,3-11H2,1-2H3

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InChIKey: RINSKRJJNBDDRH-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 414.9770000000002

TPSA: 51.02

MolLogP: 8.363900000000005

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