ChemSpider 2D Image | N-(2,6-Diisopropylphenyl)-2-[5-(3,4-dimethoxyphenyl)-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]acetamide | C28H31N3O4S

N-(2,6-Diisopropylphenyl)-2-[5-(3,4-dimethoxyphenyl)-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]acetamide

  • Molecular FormulaC28H31N3O4S
  • Average mass505.628 Da
  • Monoisotopic mass505.203522 Da
  • ChemSpider ID1332284

More details:






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

N-(2,6-Diisopropylphenyl)-2-[5-(3,4-dimethoxyphenyl)-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]acetamid [German] [ACD/IUPAC Name]
N-(2,6-Diisopropylphenyl)-2-[5-(3,4-dimethoxyphenyl)-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]acetamide [ACD/IUPAC Name]
N-(2,6-Diisopropylphényl)-2-[5-(3,4-diméthoxyphényl)-4-oxothiéno[2,3-d]pyrimidin-3(4H)-yl]acétamide [French] [ACD/IUPAC Name]
Thieno[2,3-d]pyrimidine-3(4H)-acetamide, N-[2,6-bis(1-methylethyl)phenyl]-5-(3,4-dimethoxyphenyl)-4-oxo- [ACD/Index Name]
2-[5-(3,4-dimethoxyphenyl)-4-oxo(3-hydrothiopheno[2,3-d]pyrimidin-3-yl)]-N-[2,6-bis(methylethyl)phenyl]acetamide
2-[5-(3,4-dimethoxyphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-[2,6-di(propan-2-yl)phenyl]acetamide
N-(2,6-diisopropylphenyl)-2-(5-(3,4-dimethoxyphenyl)-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamide

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.621
Molar Refractivity: 142.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.30
ACD/LogD (pH 5.5): 4.10
ACD/BCF (pH 5.5): 764.85
ACD/KOC (pH 5.5): 4033.20
ACD/LogD (pH 7.4): 4.10
ACD/BCF (pH 7.4): 764.94
ACD/KOC (pH 7.4): 4033.67
Polar Surface Area: 108 Å2
Polarizability: 56.5±0.5 10-24cm3
Surface Tension: 43.8±7.0 dyne/cm
Molar Volume: 405.8±7.0 cm3

Click to predict properties on the Chemicalize site






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