ChemSpider 2D Image | 2-[3-(3,4-Dichlorophenyl)-2,4-dioxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl]-N-(tetrahydro-2-furanylmethyl)acetamide | C23H23Cl2N3O4S

2-[3-(3,4-Dichlorophenyl)-2,4-dioxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl]-N-(tetrahydro-2-furanylmethyl)acetamide

  • Molecular FormulaC23H23Cl2N3O4S
  • Average mass508.417 Da
  • Monoisotopic mass507.078644 Da
  • ChemSpider ID20242208

More details:

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

[1]Benzothieno[2,3-d]pyrimidine-1(2H)-acetamide, 3-(3,4-dichlorophenyl)-3,4,5,6,7,8-hexahydro-2,4-dioxo-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
2-[3-(3,4-Dichlorophenyl)-2,4-dioxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl]-N-(tetrahydro-2-furanylmethyl)acetamide [ACD/IUPAC Name]
2-[3-(3,4-Dichlorophényl)-2,4-dioxo-3,4,5,6,7,8-hexahydro[1]benzothiéno[2,3-d]pyrimidin-1(2H)-yl]-N-(tétrahydro-2-furanylméthyl)acétamide [French] [ACD/IUPAC Name]
2-[3-(3,4-Dichlorphenyl)-2,4-dioxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl]-N-(tetrahydro-2-furanylmethyl)acetamid [German] [ACD/IUPAC 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: 1.637
Molar Refractivity: 126.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 3.16
ACD/LogD (pH 5.5): 3.97
ACD/BCF (pH 5.5): 614.62
ACD/KOC (pH 5.5): 3448.93
ACD/LogD (pH 7.4): 3.97
ACD/BCF (pH 7.4): 614.62
ACD/KOC (pH 7.4): 3448.93
Polar Surface Area: 107 Å2
Polarizability: 50.1±0.5 10-24cm3
Surface Tension: 60.0±3.0 dyne/cm
Molar Volume: 351.6±3.0 cm3

Click to predict properties on the Chemicalize site


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