ChemSpider 2D Image | N-[2-(1-Cyclohexen-1-yl)ethyl]-2-{[5-ethyl-6-methyl-4-oxo-3-(tetrahydro-2-furanylmethyl)-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide | C24H33N3O3S2

N-[2-(1-Cyclohexen-1-yl)ethyl]-2-{[5-ethyl-6-methyl-4-oxo-3-(tetrahydro-2-furanylmethyl)-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide

  • Molecular FormulaC24H33N3O3S2
  • Average mass475.667 Da
  • Monoisotopic mass475.196320 Da
  • ChemSpider ID21977651

More details:

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

Acetamide, N-[2-(1-cyclohexen-1-yl)ethyl]-2-[[5-ethyl-3,4-dihydro-6-methyl-4-oxo-3-[(tetrahydro-2-furanyl)methyl]thieno[2,3-d]pyrimidin-2-yl]thio]- [ACD/Index Name]
N-[2-(1-Cyclohexen-1-yl)ethyl]-2-{[5-ethyl-6-methyl-4-oxo-3-(tetrahydro-2-furanylmethyl)-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamid [German] [ACD/IUPAC Name]
N-[2-(1-Cyclohexen-1-yl)ethyl]-2-{[5-ethyl-6-methyl-4-oxo-3-(tetrahydro-2-furanylmethyl)-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide [ACD/IUPAC Name]
N-[2-(1-Cyclohexén-1-yl)éthyl]-2-{[5-éthyl-6-méthyl-4-oxo-3-(tétrahydro-2-furanylméthyl)-3,4-dihydrothiéno[2,3-d]pyrimidin-2-yl]sulfanyl}acétamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.667
Molar Refractivity: 131.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.44
ACD/LogD (pH 5.5): 4.44
ACD/BCF (pH 5.5): 1390.44
ACD/KOC (pH 5.5): 6186.81
ACD/LogD (pH 7.4): 4.44
ACD/BCF (pH 7.4): 1390.44
ACD/KOC (pH 7.4): 6186.82
Polar Surface Area: 125 Å2
Polarizability: 52.1±0.5 10-24cm3
Surface Tension: 52.4±7.0 dyne/cm
Molar Volume: 353.1±7.0 cm3

Click to predict properties on the Chemicalize site


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