ChemSpider 2D Image | 5-{[(3,4-Difluorophenyl)carbamoyl]amino}-N-[2-(4-morpholinyl)ethyl]-2-(1-pyrrolidinyl)benzamide | C24H29F2N5O3

5-{[(3,4-Difluorophenyl)carbamoyl]amino}-N-[2-(4-morpholinyl)ethyl]-2-(1-pyrrolidinyl)benzamide

  • Molecular FormulaC24H29F2N5O3
  • Average mass473.516 Da
  • Monoisotopic mass473.223846 Da
  • ChemSpider ID21581470

More details:

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

5-{[(3,4-Difluorophenyl)carbamoyl]amino}-N-[2-(4-morpholinyl)ethyl]-2-(1-pyrrolidinyl)benzamide [ACD/IUPAC Name]
5-{[(3,4-Difluorophényl)carbamoyl]amino}-N-[2-(4-morpholinyl)éthyl]-2-(1-pyrrolidinyl)benzamide [French] [ACD/IUPAC Name]
5-{[(3,4-Difluorphenyl)carbamoyl]amino}-N-[2-(4-morpholinyl)ethyl]-2-(1-pyrrolidinyl)benzamid [German] [ACD/IUPAC Name]
Benzamide, 5-[[[(3,4-difluorophenyl)amino]carbonyl]amino]-N-[2-(4-morpholinyl)ethyl]-2-(1-pyrrolidinyl)- [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: 565.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.9±3.0 kJ/mol
Flash Point: 295.7±30.1 °C
Index of Refraction: 1.624
Molar Refractivity: 125.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.11
ACD/LogD (pH 5.5): 0.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.70
ACD/LogD (pH 7.4): 2.01
ACD/BCF (pH 7.4): 19.26
ACD/KOC (pH 7.4): 278.13
Polar Surface Area: 86 Å2
Polarizability: 49.6±0.5 10-24cm3
Surface Tension: 58.2±3.0 dyne/cm
Molar Volume: 354.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement