ChemSpider 2D Image | 2-Amino-4-(2,4-dichlorophenyl)-N-ethylthieno[2,3-d]pyrimidine-6-carboxamide | C15H12Cl2N4OS

2-Amino-4-(2,4-dichlorophenyl)-N-ethylthieno[2,3-d]pyrimidine-6-carboxamide

  • Molecular FormulaC15H12Cl2N4OS
  • Average mass367.253 Da
  • Monoisotopic mass366.010895 Da
  • ChemSpider ID24628301

More details:

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

2-Amino-4-(2,4-dichlorophenyl)-N-ethylthieno[2,3-d]pyrimidine-6-carboxamide [ACD/IUPAC Name]
2-Amino-4-(2,4-dichlorophényl)-N-éthylthiéno[2,3-d]pyrimidine-6-carboxamide [French] [ACD/IUPAC Name]
2-Amino-4-(2,4-dichlorphenyl)-N-ethylthieno[2,3-d]pyrimidin-6-carboxamid [German] [ACD/IUPAC Name]
Thieno[2,3-d]pyrimidine-6-carboxamide, 2-amino-4-(2,4-dichlorophenyl)-N-ethyl- [ACD/Index Name]
thieno[2,3-d]pyrimidine, 21e
ZZ6

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.698
Molar Refractivity: 95.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.04
ACD/LogD (pH 5.5): 3.62
ACD/BCF (pH 5.5): 331.48
ACD/KOC (pH 5.5): 2216.72
ACD/LogD (pH 7.4): 3.62
ACD/BCF (pH 7.4): 331.58
ACD/KOC (pH 7.4): 2217.38
Polar Surface Area: 109 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 66.0±3.0 dyne/cm
Molar Volume: 247.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement