ChemSpider 2D Image | 4-[4-(3,4-Dichlorophenyl)-6-oxo-1,6-dihydro-2-pyrimidinyl]-N-[2-(2-fluorophenyl)ethyl]-1-piperazinecarboxamide | C23H22Cl2FN5O2

4-[4-(3,4-Dichlorophenyl)-6-oxo-1,6-dihydro-2-pyrimidinyl]-N-[2-(2-fluorophenyl)ethyl]-1-piperazinecarboxamide

  • Molecular FormulaC23H22Cl2FN5O2
  • Average mass490.358 Da
  • Monoisotopic mass489.113464 Da
  • ChemSpider ID66413624

More details:

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

1-Piperazinecarboxamide, 4-[4-(3,4-dichlorophenyl)-1,6-dihydro-6-oxo-2-pyrimidinyl]-N-[2-(2-fluorophenyl)ethyl]- [ACD/Index Name]
4-[4-(3,4-Dichlorophenyl)-6-oxo-1,6-dihydro-2-pyrimidinyl]-N-[2-(2-fluorophenyl)ethyl]-1-piperazinecarboxamide [ACD/IUPAC Name]
4-[4-(3,4-Dichlorophényl)-6-oxo-1,6-dihydro-2-pyrimidinyl]-N-[2-(2-fluorophényl)éthyl]-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]
4-[4-(3,4-Dichlorphenyl)-6-oxo-1,6-dihydro-2-pyrimidinyl]-N-[2-(2-fluorphenyl)ethyl]-1-piperazincarboxamid [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.664
Molar Refractivity: 126.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.13
ACD/LogD (pH 5.5): 3.71
ACD/BCF (pH 5.5): 388.30
ACD/KOC (pH 5.5): 2480.22
ACD/LogD (pH 7.4): 3.70
ACD/BCF (pH 7.4): 383.21
ACD/KOC (pH 7.4): 2447.73
Polar Surface Area: 77 Å2
Polarizability: 50.0±0.5 10-24cm3
Surface Tension: 53.5±7.0 dyne/cm
Molar Volume: 340.2±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement