ChemSpider 2D Image | N-Benzyl-2-[3-(2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-oxoethyl)-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]-N-ethylacetamide | C29H32N4O6S

N-Benzyl-2-[3-(2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-oxoethyl)-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]-N-ethylacetamide

  • Molecular FormulaC29H32N4O6S
  • Average mass564.653 Da
  • Monoisotopic mass564.204285 Da
  • ChemSpider ID18392777

More details:

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

N-Benzyl-2-[3-(2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-oxoethyl)-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]-N-ethylacetamid [German] [ACD/IUPAC Name]
N-Benzyl-2-[3-(2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-oxoethyl)-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]-N-ethylacetamide [ACD/IUPAC Name]
N-Benzyl-2-[3-(2-{[2-(3,4-diméthoxyphényl)éthyl]amino}-2-oxoéthyl)-2,4-dioxo-3,4-dihydrothiéno[3,2-d]pyrimidin-1(2H)-yl]-N-éthylacétamide [French] [ACD/IUPAC Name]
Thieno[3,2-d]pyrimidine-1,3(2H,4H)-diacetamide, N3-[2-(3,4-dimethoxyphenyl)ethyl]-N1-ethyl-2,4-dioxo-N1-(phenylmethyl)- [ACD/Index Name]
865655-35-2 [RN]
N-benzyl-2-[3-({[2-(3,4-dimethoxyphenyl)ethyl]carbamoyl}methyl)-2,4-dioxo-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl]-N-ethylacetamide

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: 1.606
Molar Refractivity: 151.1±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 3.45
ACD/LogD (pH 5.5): 2.92
ACD/BCF (pH 5.5): 97.00
ACD/KOC (pH 5.5): 919.90
ACD/LogD (pH 7.4): 2.92
ACD/BCF (pH 7.4): 97.00
ACD/KOC (pH 7.4): 919.90
Polar Surface Area: 137 Å2
Polarizability: 59.9±0.5 10-24cm3
Surface Tension: 54.5±3.0 dyne/cm
Molar Volume: 438.3±3.0 cm3

Click to predict properties on the Chemicalize site


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