ChemSpider 2D Image | 5-(3,4-Dichlorophenyl)-2-({2-[4-(2-fluorophenyl)-1-piperazinyl]-2-oxoethyl}amino)-6-methyl-4(3H)-pyrimidinone | C23H22Cl2FN5O2

5-(3,4-Dichlorophenyl)-2-({2-[4-(2-fluorophenyl)-1-piperazinyl]-2-oxoethyl}amino)-6-methyl-4(3H)-pyrimidinone

  • Molecular FormulaC23H22Cl2FN5O2
  • Average mass490.358 Da
  • Monoisotopic mass489.113464 Da
  • ChemSpider ID66384353

More details:

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

4(3H)-Pyrimidinone, 5-(3,4-dichlorophenyl)-2-[[2-[4-(2-fluorophenyl)-1-piperazinyl]-2-oxoethyl]amino]-6-methyl- [ACD/Index Name]
5-(3,4-Dichlorophenyl)-2-({2-[4-(2-fluorophenyl)-1-piperazinyl]-2-oxoethyl}amino)-6-methyl-4(3H)-pyrimidinone [ACD/IUPAC Name]
5-(3,4-Dichlorophényl)-2-({2-[4-(2-fluorophényl)-1-pipérazinyl]-2-oxoéthyl}amino)-6-méthyl-4(3H)-pyrimidinone [French] [ACD/IUPAC Name]
5-(3,4-Dichlorphenyl)-2-({2-[4-(2-fluorphenyl)-1-piperazinyl]-2-oxoethyl}amino)-6-methyl-4(3H)-pyrimidinon [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: 1.665
Molar Refractivity: 126.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.10
ACD/LogD (pH 5.5): 3.47
ACD/BCF (pH 5.5): 255.85
ACD/KOC (pH 5.5): 1841.17
ACD/LogD (pH 7.4): 3.44
ACD/BCF (pH 7.4): 240.56
ACD/KOC (pH 7.4): 1731.18
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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