ChemSpider 2D Image | 5-[(3-Chloro-4-methylphenyl)sulfonyl]-2-({2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl}sulfanyl)-4(1H)-pyrimidinone | C24H25ClN4O5S2

5-[(3-Chloro-4-methylphenyl)sulfonyl]-2-({2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl}sulfanyl)-4(1H)-pyrimidinone

  • Molecular FormulaC24H25ClN4O5S2
  • Average mass549.062 Da
  • Monoisotopic mass548.095459 Da
  • ChemSpider ID29073317

More details:

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

4(3H)-Pyrimidinone, 5-[(3-chloro-4-methylphenyl)sulfonyl]-2-[[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]thio]- [ACD/Index Name]
5-[(3-Chlor-4-methylphenyl)sulfonyl]-2-({2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl}sulfanyl)-4(1H)-pyrimidinon [German] [ACD/IUPAC Name]
5-[(3-Chloro-4-methylphenyl)sulfonyl]-2-({2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl}sulfanyl)-4(1H)-pyrimidinone [ACD/IUPAC Name]
5-[(3-Chloro-4-méthylphényl)sulfonyl]-2-({2-[4-(2-méthoxyphényl)-1-pipérazinyl]-2-oxoéthyl}sulfanyl)-4(1H)-pyrimidinone [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: 1.672
Molar Refractivity: 141.9±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 3.25
ACD/LogD (pH 5.5): 1.80
ACD/BCF (pH 5.5): 8.40
ACD/KOC (pH 5.5): 89.39
ACD/LogD (pH 7.4): 0.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.07
Polar Surface Area: 142 Å2
Polarizability: 56.2±0.5 10-24cm3
Surface Tension: 57.8±7.0 dyne/cm
Molar Volume: 378.8±7.0 cm3

Click to predict properties on the Chemicalize site


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