ChemSpider 2D Image | N-(2,3-Dimethoxybenzyl)-2-[(3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide | C25H25N3O4S2

N-(2,3-Dimethoxybenzyl)-2-[(3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide

  • Molecular FormulaC25H25N3O4S2
  • Average mass495.614 Da
  • Monoisotopic mass495.128632 Da
  • ChemSpider ID22280094

More details:

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

Acetamide, N-[(2,3-dimethoxyphenyl)methyl]-2-[(3-ethyl-3,4-dihydro-4-oxo-7-phenylthieno[3,2-d]pyrimidin-2-yl)thio]- [ACD/Index Name]
N-(2,3-Dimethoxybenzyl)-2-[(3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamid [German] [ACD/IUPAC Name]
N-(2,3-Dimethoxybenzyl)-2-[(3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide [ACD/IUPAC Name]
N-(2,3-Diméthoxybenzyl)-2-[(3-éthyl-4-oxo-7-phényl-3,4-dihydrothiéno[3,2-d]pyrimidin-2-yl)sulfanyl]acétamide [French] [ACD/IUPAC Name]
[1040635-57-1] [RN]
1040635-57-1 [RN]
BS-9649
MFCD11997111
N-(2,3-dimethoxybenzyl)-2-((3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide
N-(2,3-Dimethoxy-benzyl)-2-(3-ethyl-4-oxo-7-phenyl-3,4-dihydro-thieno[3,2-d]pyrimidin-2-ylsulfanyl)-acetamide
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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: 1.653
Molar Refractivity: 137.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.97
ACD/LogD (pH 5.5): 3.56
ACD/BCF (pH 5.5): 297.28
ACD/KOC (pH 5.5): 2050.66
ACD/LogD (pH 7.4): 3.56
ACD/BCF (pH 7.4): 297.28
ACD/KOC (pH 7.4): 2050.66
Polar Surface Area: 134 Å2
Polarizability: 54.4±0.5 10-24cm3
Surface Tension: 50.8±7.0 dyne/cm
Molar Volume: 374.7±7.0 cm3

Click to predict properties on the Chemicalize site


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