ChemSpider 2D Image | 2-[(4-Oxo-3-propyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-[4-(trifluoromethyl)phenyl]acetamide | C18H16F3N3O2S2

2-[(4-Oxo-3-propyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-[4-(trifluoromethyl)phenyl]acetamide

  • Molecular FormulaC18H16F3N3O2S2
  • Average mass427.464 Da
  • Monoisotopic mass427.063599 Da
  • ChemSpider ID26009037

More details:

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

2-[(4-Oxo-3-propyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-[4-(trifluormethyl)phenyl]acetamid [German] [ACD/IUPAC Name]
2-[(4-Oxo-3-propyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-[4-(trifluoromethyl)phenyl]acetamide [ACD/IUPAC Name]
2-[(4-Oxo-3-propyl-3,4-dihydrothiéno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-[4-(trifluorométhyl)phényl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[(3,4-dihydro-4-oxo-3-propylthieno[3,2-d]pyrimidin-2-yl)thio]-N-[4-(trifluoromethyl)phenyl]- [ACD/Index Name]
1252902-39-8 [RN]
2-({4-oxo-3-propyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-[4-(trifluoromethyl)phenyl]acetamide
2-(4-Oxo-3-propyl-3,4-dihydro-thieno[3,2-d]pyrimidin-2-ylsulfanyl)-N-(4-trifluoromethyl-phenyl)-acetamide

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: 1.635
Molar Refractivity: 105.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.70
ACD/LogD (pH 5.5): 3.59
ACD/BCF (pH 5.5): 314.39
ACD/KOC (pH 5.5): 2134.47
ACD/LogD (pH 7.4): 3.59
ACD/BCF (pH 7.4): 314.39
ACD/KOC (pH 7.4): 2134.46
Polar Surface Area: 115 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 48.9±7.0 dyne/cm
Molar Volume: 293.7±7.0 cm3

Click to predict properties on the Chemicalize site


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