ChemSpider 2D Image | 6-Ethyl-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]thieno[2,3-d]pyrimidine | C12H11N3S3

6-Ethyl-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]thieno[2,3-d]pyrimidine

  • Molecular FormulaC12H11N3S3
  • Average mass293.431 Da
  • Monoisotopic mass293.011505 Da
  • ChemSpider ID30040942

More details:

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

6-Ethyl-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]thieno[2,3-d]pyrimidin [German] [ACD/IUPAC Name]
6-Ethyl-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]thieno[2,3-d]pyrimidine [ACD/IUPAC Name]
6-Éthyl-4-[(4-méthyl-1,3-thiazol-2-yl)sulfanyl]thiéno[2,3-d]pyrimidine [French] [ACD/IUPAC Name]
Thieno[2,3-d]pyrimidine, 6-ethyl-4-[(4-methyl-2-thiazolyl)thio]- [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: 483.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.0±3.0 kJ/mol
Flash Point: 246.4±31.5 °C
Index of Refraction: 1.714
Molar Refractivity: 80.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.73
ACD/LogD (pH 5.5): 3.52
ACD/BCF (pH 5.5): 279.08
ACD/KOC (pH 5.5): 1960.01
ACD/LogD (pH 7.4): 3.52
ACD/BCF (pH 7.4): 279.09
ACD/KOC (pH 7.4): 1960.06
Polar Surface Area: 120 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 76.9±5.0 dyne/cm
Molar Volume: 205.3±5.0 cm3

Click to predict properties on the Chemicalize site


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