ChemSpider 2D Image | MFCD03932681 | C35H32N6O4

MFCD03932681

  • Molecular FormulaC35H32N6O4
  • Average mass600.666 Da
  • Monoisotopic mass600.248474 Da
  • ChemSpider ID7925431

  • Double-bond stereo - Double-bond stereo

More details:

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

Acetic acid, 2-[[2-[[(3-methylphenyl)amino]carbonyl]phenyl]amino]-2-oxo-, 2-[(1E)-[1-phenyl-3-(4-propoxyphenyl)-1H-pyrazol-4-yl]methylene]hydrazide [ACD/Index Name]
MFCD03932681
N-(3-Méthylphényl)-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-(3-Methylphenyl)-2-({oxo[(2E)-2-{[1-phenyl-3-(4-propoxyphenyl)-1H-pyrazol-4-yl]methylen}hydrazino]acetyl}amino)benzamid [German] [ACD/IUPAC Name]
N-(3-Methylphenyl)-2-({oxo[(2E)-2-{[1-phenyl-3-(4-propoxyphenyl)-1H-pyrazol-4-yl]methylene}hydrazino]acetyl}amino)benzamide [ACD/IUPAC Name]
N-(3-METHYLPHENYL)-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: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.639
Molar Refractivity: 173.9±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 7.59
ACD/LogD (pH 5.5): 5.83
ACD/BCF (pH 5.5): 15807.03
ACD/KOC (pH 5.5): 35245.86
ACD/LogD (pH 7.4): 5.82
ACD/BCF (pH 7.4): 15650.27
ACD/KOC (pH 7.4): 34896.34
Polar Surface Area: 127 Å2
Polarizability: 68.9±0.5 10-24cm3
Surface Tension: 50.1±7.0 dyne/cm
Molar Volume: 483.2±7.0 cm3

Click to predict properties on the Chemicalize site


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