ChemSpider 2D Image | 2-{4-[(4-Chlorophenyl)sulfonyl]-1-piperazinyl}-6-(3,4-dichlorophenyl)-4(3H)-pyrimidinone | C20H17Cl3N4O3S

2-{4-[(4-Chlorophenyl)sulfonyl]-1-piperazinyl}-6-(3,4-dichlorophenyl)-4(3H)-pyrimidinone

  • Molecular FormulaC20H17Cl3N4O3S
  • Average mass499.798 Da
  • Monoisotopic mass498.008698 Da
  • ChemSpider ID66423327

More details:

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

2-{4-[(4-Chlorophenyl)sulfonyl]-1-piperazinyl}-6-(3,4-dichlorophenyl)-4(3H)-pyrimidinone [ACD/IUPAC Name]
2-{4-[(4-Chlorophényl)sulfonyl]-1-pipérazinyl}-6-(3,4-dichlorophényl)-4(3H)-pyrimidinone [French] [ACD/IUPAC Name]
2-{4-[(4-Chlorphenyl)sulfonyl]-1-piperazinyl}-6-(3,4-dichlorphenyl)-4(3H)-pyrimidinon [German] [ACD/IUPAC Name]
4(3H)-Pyrimidinone, 2-[4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl]-6-(3,4-dichlorophenyl)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.704
Molar Refractivity: 123.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.56
ACD/LogD (pH 5.5): 3.63
ACD/BCF (pH 5.5): 335.04
ACD/KOC (pH 5.5): 2231.37
ACD/LogD (pH 7.4): 3.62
ACD/BCF (pH 7.4): 332.18
ACD/KOC (pH 7.4): 2212.29
Polar Surface Area: 90 Å2
Polarizability: 48.7±0.5 10-24cm3
Surface Tension: 61.9±7.0 dyne/cm
Molar Volume: 316.8±7.0 cm3

Click to predict properties on the Chemicalize site


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