ChemSpider 2D Image | 2-Chloro-N-[3-({[2-(3,4-diethoxyphenyl)ethyl]carbamoyl}amino)propyl]-6-fluorobenzamide | C23H29ClFN3O4

2-Chloro-N-[3-({[2-(3,4-diethoxyphenyl)ethyl]carbamoyl}amino)propyl]-6-fluorobenzamide

  • Molecular FormulaC23H29ClFN3O4
  • Average mass465.945 Da
  • Monoisotopic mass465.183075 Da
  • ChemSpider ID59587115

More details:

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

2-Chlor-N-[3-({[2-(3,4-diethoxyphenyl)ethyl]carbamoyl}amino)propyl]-6-fluorbenzamid [German] [ACD/IUPAC Name]
2-Chloro-N-[3-({[2-(3,4-diethoxyphenyl)ethyl]carbamoyl}amino)propyl]-6-fluorobenzamide [ACD/IUPAC Name]
2-Chloro-N-[3-({[2-(3,4-diéthoxyphényl)éthyl]carbamoyl}amino)propyl]-6-fluorobenzamide [French] [ACD/IUPAC Name]
Benzamide, 2-chloro-N-[3-[[[[2-(3,4-diethoxyphenyl)ethyl]amino]carbonyl]amino]propyl]-6-fluoro- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 649.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.7±3.0 kJ/mol
Flash Point: 346.4±31.5 °C
Index of Refraction: 1.548
Molar Refractivity: 122.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 2.51
ACD/LogD (pH 5.5): 3.10
ACD/BCF (pH 5.5): 133.66
ACD/KOC (pH 5.5): 1157.17
ACD/LogD (pH 7.4): 3.10
ACD/BCF (pH 7.4): 133.66
ACD/KOC (pH 7.4): 1157.16
Polar Surface Area: 89 Å2
Polarizability: 48.5±0.5 10-24cm3
Surface Tension: 43.5±3.0 dyne/cm
Molar Volume: 384.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement