ChemSpider 2D Image | 3-{[(2,4-Difluorophenyl)carbamoyl]amino}-N-(3-fluorobenzyl)-4-(1-pyrrolidinyl)benzamide | C25H23F3N4O2

3-{[(2,4-Difluorophenyl)carbamoyl]amino}-N-(3-fluorobenzyl)-4-(1-pyrrolidinyl)benzamide

  • Molecular FormulaC25H23F3N4O2
  • Average mass468.471 Da
  • Monoisotopic mass468.177307 Da
  • ChemSpider ID21913725

More details:

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

3-{[(2,4-Difluorophenyl)carbamoyl]amino}-N-(3-fluorobenzyl)-4-(1-pyrrolidinyl)benzamide [ACD/IUPAC Name]
3-{[(2,4-Difluorophényl)carbamoyl]amino}-N-(3-fluorobenzyl)-4-(1-pyrrolidinyl)benzamide [French] [ACD/IUPAC Name]
3-{[(2,4-Difluorphenyl)carbamoyl]amino}-N-(3-fluorbenzyl)-4-(1-pyrrolidinyl)benzamid [German] [ACD/IUPAC Name]
Benzamide, 3-[[[(2,4-difluorophenyl)amino]carbonyl]amino]-N-[(3-fluorophenyl)methyl]-4-(1-pyrrolidinyl)- [ACD/Index Name]
3-({[(2,4-difluorophenyl)amino]carbonyl}amino)-N-(3-fluorobenzyl)-4-pyrrolidin-1-ylbenzamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 544.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.3±3.0 kJ/mol
Flash Point: 282.9±30.1 °C
Index of Refraction: 1.650
Molar Refractivity: 123.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.64
ACD/LogD (pH 5.5): 4.58
ACD/BCF (pH 5.5): 1755.45
ACD/KOC (pH 5.5): 7142.30
ACD/LogD (pH 7.4): 4.62
ACD/BCF (pH 7.4): 1902.16
ACD/KOC (pH 7.4): 7739.21
Polar Surface Area: 73 Å2
Polarizability: 48.9±0.5 10-24cm3
Surface Tension: 60.3±3.0 dyne/cm
Molar Volume: 338.1±3.0 cm3

Click to predict properties on the Chemicalize site


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