ChemSpider 2D Image | 4-{4-[(3,4-Dimethylphenyl)sulfonyl]-1-piperazinyl}-2-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidine | C23H24N4O2S3

4-{4-[(3,4-Dimethylphenyl)sulfonyl]-1-piperazinyl}-2-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidine

  • Molecular FormulaC23H24N4O2S3
  • Average mass484.657 Da
  • Monoisotopic mass484.106140 Da
  • ChemSpider ID24527137

More details:

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

4-{4-[(3,4-Dimethylphenyl)sulfonyl]-1-piperazinyl}-2-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidin [German] [ACD/IUPAC Name]
4-{4-[(3,4-Dimethylphenyl)sulfonyl]-1-piperazinyl}-2-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidine [ACD/IUPAC Name]
4-{4-[(3,4-Diméthylphényl)sulfonyl]-1-pipérazinyl}-2-méthyl-5-(2-thiényl)thiéno[2,3-d]pyrimidine [French] [ACD/IUPAC Name]
Thieno[2,3-d]pyrimidine, 4-[4-[(3,4-dimethylphenyl)sulfonyl]-1-piperazinyl]-2-methyl-5-(2-thienyl)- [ACD/Index 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: 1.673
Molar Refractivity: 132.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.97
ACD/LogD (pH 5.5): 4.36
ACD/BCF (pH 5.5): 1043.49
ACD/KOC (pH 5.5): 4171.00
ACD/LogD (pH 7.4): 4.65
ACD/BCF (pH 7.4): 2003.74
ACD/KOC (pH 7.4): 8009.28
Polar Surface Area: 131 Å2
Polarizability: 52.5±0.5 10-24cm3
Surface Tension: 62.2±3.0 dyne/cm
Molar Volume: 353.7±3.0 cm3

Click to predict properties on the Chemicalize site


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