ChemSpider 2D Image | 2-[(5,6-Dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl]-N-[4-(2-thienyl)-1,3-thiazol-2-yl]acetamide | C17H14N4OS4

2-[(5,6-Dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl]-N-[4-(2-thienyl)-1,3-thiazol-2-yl]acetamide

  • Molecular FormulaC17H14N4OS4
  • Average mass418.579 Da
  • Monoisotopic mass418.005035 Da
  • ChemSpider ID48083390

More details:

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

2-[(5,6-Dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl]-N-[4-(2-thienyl)-1,3-thiazol-2-yl]acetamid [German] [ACD/IUPAC Name]
2-[(5,6-Dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl]-N-[4-(2-thienyl)-1,3-thiazol-2-yl]acetamide [ACD/IUPAC Name]
2-[(5,6-Diméthylthiéno[2,3-d]pyrimidin-4-yl)sulfanyl]-N-[4-(2-thiényl)-1,3-thiazol-2-yl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]-N-[4-(2-thienyl)-2-thiazolyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.749
Molar Refractivity: 111.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.17
ACD/LogD (pH 5.5): 4.56
ACD/BCF (pH 5.5): 1713.55
ACD/KOC (pH 5.5): 7114.05
ACD/LogD (pH 7.4): 4.01
ACD/BCF (pH 7.4): 475.39
ACD/KOC (pH 7.4): 1973.66
Polar Surface Area: 178 Å2
Polarizability: 44.3±0.5 10-24cm3
Surface Tension: 86.4±5.0 dyne/cm
Molar Volume: 274.9±5.0 cm3

Click to predict properties on the Chemicalize site


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