ChemSpider 2D Image | MFCD03937793 | C34H36N6O4

MFCD03937793

  • Molecular FormulaC34H36N6O4
  • Average mass592.687 Da
  • Monoisotopic mass592.279785 Da
  • ChemSpider ID7879484

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Acetic acid, 2-[[2-[(cyclohexylamino)carbonyl]phenyl]amino]-2-oxo-, 2-[(1E)-[1-phenyl-3-(4-propoxyphenyl)-1H-pyrazol-4-yl]methylene]hydrazide [ACD/Index Name]
MFCD03937793
N-Cyclohexyl-2-({2-oxo-2-[(2E)-2-{[1-phényl-3-(4-propoxyphényl)-1H-pyrazol-4-yl]méthylène}hydrazino]acétyl}amino)benzamide [French] [ACD/IUPAC Name]
N-Cyclohexyl-2-({oxo[(2E)-2-{[1-phenyl-3-(4-propoxyphenyl)-1H-pyrazol-4-yl]methylen}hydrazino]acetyl}amino)benzamid [German] [ACD/IUPAC Name]
N-Cyclohexyl-2-({oxo[(2E)-2-{[1-phenyl-3-(4-propoxyphenyl)-1H-pyrazol-4-yl]methylene}hydrazino]acetyl}amino)benzamide [ACD/IUPAC Name]
N-CYCLOHEXYL-2-{[OXO((2E)-2-{[1-PHENYL-3-(4-PROPOXYPHENYL)-1H-PYRAZOL-4-YL]METHYLENE}HYDRAZINO)ACETYL]AMINO}BENZAMIDE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.644
Molar Refractivity: 169.5±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 7.43
ACD/LogD (pH 5.5): 5.49
ACD/BCF (pH 5.5): 8689.54
ACD/KOC (pH 5.5): 22967.19
ACD/LogD (pH 7.4): 5.48
ACD/BCF (pH 7.4): 8603.28
ACD/KOC (pH 7.4): 22739.21
Polar Surface Area: 127 Å2
Polarizability: 67.2±0.5 10-24cm3
Surface Tension: 51.6±7.0 dyne/cm
Molar Volume: 468.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement