4-[(E)-(4-ethoxyphenyl)diazenyl]phenyl octanoate
AlkaPlorer ID: AK181438
Synonym: None
IUPAC Name: [4-[(4-ethoxyphenyl)diazenyl]phenyl] octanoate
Structure
SMILES: CCCCCCCC(=O)OC1=CC=C(N=NC2=CC=C(OCC)C=C2)C=C1
InChI: InChI=1S/C22H28N2O3/c1-3-5-6-7-8-9-22(25)27-21-16-12-19(13-17-21)24-23-18-10-14-20(15-11-18)26-4-2/h10-17H,3-9H2,1-2H3
InChIKey: ZRCVVIXIMQETJI-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 368.47700000000015
TPSA？: 60.25
MolLogP？: 6.766600000000007
Number of H-Donors: 0
Number of H-Acceptors: 5
RingCount: 2
Activities Information
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