ChemSpider 2D Image | 4-[(Cyclopropylcarbonyl)amino]-N-(3,4-dichlorobenzyl)-N-[3-(dimethylamino)propyl]benzamide | C23H27Cl2N3O2

4-[(Cyclopropylcarbonyl)amino]-N-(3,4-dichlorobenzyl)-N-[3-(dimethylamino)propyl]benzamide

  • Molecular FormulaC23H27Cl2N3O2
  • Average mass448.385 Da
  • Monoisotopic mass447.148041 Da
  • ChemSpider ID30078859

More details:

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

4-[(Cyclopropylcarbonyl)amino]-N-(3,4-dichlorbenzyl)-N-[3-(dimethylamino)propyl]benzamid [German] [ACD/IUPAC Name]
4-[(Cyclopropylcarbonyl)amino]-N-(3,4-dichlorobenzyl)-N-[3-(dimethylamino)propyl]benzamide [ACD/IUPAC Name]
4-[(Cyclopropylcarbonyl)amino]-N-(3,4-dichlorobenzyl)-N-[3-(diméthylamino)propyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-[(cyclopropylcarbonyl)amino]-N-[(3,4-dichlorophenyl)methyl]-N-[3-(dimethylamino)propyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 653.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.3±3.0 kJ/mol
Flash Point: 349.0±31.5 °C
Index of Refraction: 1.628
Molar Refractivity: 122.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.31
ACD/LogD (pH 5.5): 1.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.70
ACD/LogD (pH 7.4): 2.16
ACD/BCF (pH 7.4): 8.94
ACD/KOC (pH 7.4): 47.56
Polar Surface Area: 53 Å2
Polarizability: 48.6±0.5 10-24cm3
Surface Tension: 57.6±3.0 dyne/cm
Molar Volume: 345.0±3.0 cm3

Click to predict properties on the Chemicalize site


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