ChemSpider 2D Image | N-(3-{[2-({2-[4-(Dimethylamino)benzylidene]hydrazino}carbonyl)phenyl]amino}-1-[4-(dimethylamino)phenyl]-3-oxo-1-propen-2-yl)benzamide | C34H34N6O3

N-(3-{[2-({2-[4-(Dimethylamino)benzylidene]hydrazino}carbonyl)phenyl]amino}-1-[4-(dimethylamino)phenyl]-3-oxo-1-propen-2-yl)benzamide

  • Molecular FormulaC34H34N6O3
  • Average mass574.672 Da
  • Monoisotopic mass574.269226 Da
  • ChemSpider ID347048

More details:

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

Benzoic acid, 2-[[2-(benzoylamino)-3-[4-(dimethylamino)phenyl]-1-oxo-2-propen-1-yl]amino]-, 2-[[4-(dimethylamino)phenyl]methylene]hydrazide [ACD/Index Name]
N-(3-{[2-({2-[4-(Dimethylamino)benzyliden]hydrazino}carbonyl)phenyl]amino}-1-[4-(dimethylamino)phenyl]-3-oxo-1-propen-2-yl)benzamid [German] [ACD/IUPAC Name]
N-(3-{[2-({2-[4-(Dimethylamino)benzylidene]hydrazino}carbonyl)phenyl]amino}-1-[4-(dimethylamino)phenyl]-3-oxo-1-propen-2-yl)benzamide [ACD/IUPAC Name]
N-(3-{[2-({2-[4-(Diméthylamino)benzylidène]hydrazino}carbonyl)phényl]amino}-1-[4-(diméthylamino)phényl]-3-oxo-1-propén-2-yl)benzamide [French] [ACD/IUPAC Name]

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

NSC690949 [DBID]

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: 1.609
Molar Refractivity: 171.0±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.13
ACD/LogD (pH 5.5): 5.18
ACD/BCF (pH 5.5): 5062.84
ACD/KOC (pH 5.5): 15385.54
ACD/LogD (pH 7.4): 5.20
ACD/BCF (pH 7.4): 5303.11
ACD/KOC (pH 7.4): 16115.72
Polar Surface Area: 106 Å2
Polarizability: 67.8±0.5 10-24cm3
Surface Tension: 45.5±7.0 dyne/cm
Molar Volume: 493.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement