ChemSpider 2D Image | 4-[5-(3,4-Dichlorobenzyl)-4-methyl-6-oxo-1,6-dihydro-2-pyrimidinyl]-N-(3-fluorophenyl)-1-piperazinecarboxamide | C23H22Cl2FN5O2

4-[5-(3,4-Dichlorobenzyl)-4-methyl-6-oxo-1,6-dihydro-2-pyrimidinyl]-N-(3-fluorophenyl)-1-piperazinecarboxamide

  • Molecular FormulaC23H22Cl2FN5O2
  • Average mass490.358 Da
  • Monoisotopic mass489.113464 Da
  • ChemSpider ID66419957

More details:

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

1-Piperazinecarboxamide, 4-[5-[(3,4-dichlorophenyl)methyl]-1,6-dihydro-4-methyl-6-oxo-2-pyrimidinyl]-N-(3-fluorophenyl)- [ACD/Index Name]
4-[5-(3,4-Dichlorbenzyl)-4-methyl-6-oxo-1,6-dihydro-2-pyrimidinyl]-N-(3-fluorphenyl)-1-piperazincarboxamid [German] [ACD/IUPAC Name]
4-[5-(3,4-Dichlorobenzyl)-4-methyl-6-oxo-1,6-dihydro-2-pyrimidinyl]-N-(3-fluorophenyl)-1-piperazinecarboxamide [ACD/IUPAC Name]
4-[5-(3,4-Dichlorobenzyl)-4-méthyl-6-oxo-1,6-dihydro-2-pyrimidinyl]-N-(3-fluorophényl)-1-pipérazinecarboxamide [French] [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: 1.665
Molar Refractivity: 126.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.96
ACD/LogD (pH 5.5): 3.86
ACD/BCF (pH 5.5): 465.73
ACD/KOC (pH 5.5): 2558.42
ACD/LogD (pH 7.4): 4.01
ACD/BCF (pH 7.4): 658.53
ACD/KOC (pH 7.4): 3617.50
Polar Surface Area: 77 Å2
Polarizability: 50.0±0.5 10-24cm3
Surface Tension: 52.3±7.0 dyne/cm
Molar Volume: 339.4±7.0 cm3

Click to predict properties on the Chemicalize site


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