ChemSpider 2D Image | 2-{6-[(2-Ethyl-1-piperidinyl)carbonyl]-5-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}-N-[3-(trifluoromethyl)phenyl]acetamide | C24H25F3N4O3S

2-{6-[(2-Ethyl-1-piperidinyl)carbonyl]-5-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}-N-[3-(trifluoromethyl)phenyl]acetamide

  • Molecular FormulaC24H25F3N4O3S
  • Average mass506.540 Da
  • Monoisotopic mass506.159943 Da
  • ChemSpider ID20464612

More details:

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

2-{6-[(2-Ethyl-1-piperidinyl)carbonyl]-5-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}-N-[3-(trifluormethyl)phenyl]acetamid [German] [ACD/IUPAC Name]
2-{6-[(2-Ethyl-1-piperidinyl)carbonyl]-5-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}-N-[3-(trifluoromethyl)phenyl]acetamide [ACD/IUPAC Name]
2-{6-[(2-Éthyl-1-pipéridinyl)carbonyl]-5-méthyl-4-oxothiéno[2,3-d]pyrimidin-3(4H)-yl}-N-[3-(trifluorométhyl)phényl]acétamide [French] [ACD/IUPAC Name]
Thieno[2,3-d]pyrimidine-3(4H)-acetamide, 6-[(2-ethyl-1-piperidinyl)carbonyl]-5-methyl-4-oxo-N-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
2-[6-[(2-ethylpiperidin-1-yl)carbonyl]-5-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]-N-[3-(trifluoromethyl)phenyl]acetamide

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: 1.637
Molar Refractivity: 127.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 3.84
ACD/LogD (pH 5.5): 3.75
ACD/BCF (pH 5.5): 419.12
ACD/KOC (pH 5.5): 2622.24
ACD/LogD (pH 7.4): 3.75
ACD/BCF (pH 7.4): 419.12
ACD/KOC (pH 7.4): 2622.23
Polar Surface Area: 110 Å2
Polarizability: 50.4±0.5 10-24cm3
Surface Tension: 48.9±7.0 dyne/cm
Molar Volume: 354.1±7.0 cm3

Click to predict properties on the Chemicalize site


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