ChemSpider 2D Image | 2-Chloro-N-{1-[4-(diethylamino)phenyl]-3-[2-(4-isopropylbenzylidene)hydrazino]-3-oxo-1-propen-2-yl}benzamide | C30H33ClN4O2

2-Chloro-N-{1-[4-(diethylamino)phenyl]-3-[2-(4-isopropylbenzylidene)hydrazino]-3-oxo-1-propen-2-yl}benzamide

  • Molecular FormulaC30H33ClN4O2
  • Average mass517.062 Da
  • Monoisotopic mass516.229187 Da
  • ChemSpider ID2869383

More details:

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

2-Chlor-N-{1-[4-(diethylamino)phenyl]-3-[2-(4-isopropylbenzyliden)hydrazino]-3-oxo-1-propen-2-yl}benzamid [German] [ACD/IUPAC Name]
2-Chloro-N-{1-[4-(diethylamino)phenyl]-3-[2-(4-isopropylbenzylidene)hydrazino]-3-oxo-1-propen-2-yl}benzamide [ACD/IUPAC Name]
2-Chloro-N-{1-[4-(diéthylamino)phényl]-3-[2-(4-isopropylbenzylidène)hydrazino]-3-oxo-1-propén-2-yl}benzamide [French] [ACD/IUPAC Name]
2-Propenoic acid, 2-[(2-chlorobenzoyl)amino]-3-[4-(diethylamino)phenyl]-, 2-[[4-(1-methylethyl)phenyl]methylene]hydrazide [ACD/Index Name]
2-chloro-N-(2-[4-(diethylamino)phenyl]-1-{[2-(4-isopropylbenzylidene)hydrazino]carbonyl}vinyl)benzamide

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.582
Molar Refractivity: 151.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 8.30
ACD/LogD (pH 5.5): 6.02
ACD/BCF (pH 5.5): 16463.94
ACD/KOC (pH 5.5): 25629.78
ACD/LogD (pH 7.4): 6.54
ACD/BCF (pH 7.4): 54280.45
ACD/KOC (pH 7.4): 84499.59
Polar Surface Area: 74 Å2
Polarizability: 60.2±0.5 10-24cm3
Surface Tension: 41.2±7.0 dyne/cm
Molar Volume: 454.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement