ChemSpider 2D Image | 3-[2-(3,5-Dimethyl-1-piperidinyl)-2-oxoethyl]-5-methyl-4-oxo-N-[3-(trifluoromethyl)phenyl]-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxamide | C24H25F3N4O3S

3-[2-(3,5-Dimethyl-1-piperidinyl)-2-oxoethyl]-5-methyl-4-oxo-N-[3-(trifluoromethyl)phenyl]-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxamide

  • Molecular FormulaC24H25F3N4O3S
  • Average mass506.540 Da
  • Monoisotopic mass506.159943 Da
  • ChemSpider ID3637415

More details:

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

3-[2-(3,5-Dimethyl-1-piperidinyl)-2-oxoethyl]-5-methyl-4-oxo-N-[3-(trifluormethyl)phenyl]-3,4-dihydrothieno[2,3-d]pyrimidin-6-carboxamid [German] [ACD/IUPAC Name]
3-[2-(3,5-Dimethyl-1-piperidinyl)-2-oxoethyl]-5-methyl-4-oxo-N-[3-(trifluoromethyl)phenyl]-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxamide [ACD/IUPAC Name]
3-[2-(3,5-Diméthyl-1-pipéridinyl)-2-oxoéthyl]-5-méthyl-4-oxo-N-[3-(trifluorométhyl)phényl]-3,4-dihydrothiéno[2,3-d]pyrimidine-6-carboxamide [French] [ACD/IUPAC Name]
Thieno[2,3-d]pyrimidine-6-carboxamide, 3-[2-(3,5-dimethyl-1-piperidinyl)-2-oxoethyl]-3,4-dihydro-5-methyl-4-oxo-N-[3-(trifluoromethyl)phenyl]- [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: 1.638
Molar Refractivity: 126.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 4.14
ACD/LogD (pH 5.5): 3.80
ACD/BCF (pH 5.5): 451.34
ACD/KOC (pH 5.5): 2765.02
ACD/LogD (pH 7.4): 3.80
ACD/BCF (pH 7.4): 451.29
ACD/KOC (pH 7.4): 2764.69
Polar Surface Area: 110 Å2
Polarizability: 50.3±0.5 10-24cm3
Surface Tension: 47.8±7.0 dyne/cm
Molar Volume: 353.2±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement