ChemSpider 2D Image | 5-Chloro-N-phenylthieno[2,3-d]pyrimidin-4-amine | C12H8ClN3S

5-Chloro-N-phenylthieno[2,3-d]pyrimidin-4-amine

  • Molecular FormulaC12H8ClN3S
  • Average mass261.730 Da
  • Monoisotopic mass261.012756 Da
  • ChemSpider ID24808510

More details:

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

5-Chlor-N-phenylthieno[2,3-d]pyrimidin-4-amin [German] [ACD/IUPAC Name]
5-Chloro-N-phenylthieno[2,3-d]pyrimidin-4-amine [ACD/IUPAC Name]
5-Chloro-N-phénylthiéno[2,3-d]pyrimidin-4-amine [French] [ACD/IUPAC Name]
Thieno[2,3-d]pyrimidin-4-amine, 5-chloro-N-phenyl- [ACD/Index Name]
Kinome_2974

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

Density: 1.5±0.1 g/cm3
Boiling Point: 452.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.2±3.0 kJ/mol
Flash Point: 227.7±27.3 °C
Index of Refraction: 1.759
Molar Refractivity: 72.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.94
ACD/LogD (pH 5.5): 3.94
ACD/BCF (pH 5.5): 564.38
ACD/KOC (pH 5.5): 3156.28
ACD/LogD (pH 7.4): 3.98
ACD/BCF (pH 7.4): 621.21
ACD/KOC (pH 7.4): 3474.11
Polar Surface Area: 66 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 69.2±3.0 dyne/cm
Molar Volume: 177.5±3.0 cm3

Click to predict properties on the Chemicalize site


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