ChemSpider 2D Image | N-(2-Ethyl-6-methylphenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide | C23H21N3O2S

N-(2-Ethyl-6-methylphenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide

  • Molecular FormulaC23H21N3O2S
  • Average mass403.497 Da
  • Monoisotopic mass403.135437 Da
  • ChemSpider ID22525310

More details:

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

N-(2-Ethyl-6-methylphenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamid [German] [ACD/IUPAC Name]
N-(2-Ethyl-6-methylphenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide [ACD/IUPAC Name]
N-(2-Éthyl-6-méthylphényl)-2-(4-oxo-7-phénylthiéno[3,2-d]pyrimidin-3(4H)-yl)acétamide [French] [ACD/IUPAC Name]
Thieno[3,2-d]pyrimidine-3(4H)-acetamide, N-(2-ethyl-6-methylphenyl)-4-oxo-7-phenyl- [ACD/Index Name]
[1105223-93-5] [RN]
1105223-93-5 [RN]
BS-7521
MFCD11998795
N-(2-Ethyl-6-methyl-phenyl)-2-(4-oxo-7-phenyl-4H-thieno[3,2-d]pyrimidin-3-yl)-acetamide
N-(2-ethyl-6-methylphenyl)-2-[4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
More...

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: 1.666
Molar Refractivity: 117.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.58
ACD/LogD (pH 5.5): 3.62
ACD/BCF (pH 5.5): 333.70
ACD/KOC (pH 5.5): 2227.42
ACD/LogD (pH 7.4): 3.62
ACD/BCF (pH 7.4): 333.74
ACD/KOC (pH 7.4): 2227.74
Polar Surface Area: 90 Å2
Polarizability: 46.6±0.5 10-24cm3
Surface Tension: 50.5±7.0 dyne/cm
Molar Volume: 316.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement