ChemSpider 2D Image | 5-Phenyl-2-(2-pyridinyl)-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)thieno[2,3-d]pyrimidin-4-amine | C23H20N6S

5-Phenyl-2-(2-pyridinyl)-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)thieno[2,3-d]pyrimidin-4-amine

  • Molecular FormulaC23H20N6S
  • Average mass412.510 Da
  • Monoisotopic mass412.147003 Da
  • ChemSpider ID34259785

More details:

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

5-Phenyl-2-(2-pyridinyl)-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)thieno[2,3-d]pyrimidin-4-amin [German] [ACD/IUPAC Name]
5-Phenyl-2-(2-pyridinyl)-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)thieno[2,3-d]pyrimidin-4-amine [ACD/IUPAC Name]
5-Phényl-2-(2-pyridinyl)-N-(1,3,5-triméthyl-1H-pyrazol-4-yl)thiéno[2,3-d]pyrimidin-4-amine [French] [ACD/IUPAC Name]
Thieno[2,3-d]pyrimidin-4-amine, 5-phenyl-2-(2-pyridinyl)-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)- [ACD/Index Name]

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: 1.730
Molar Refractivity: 122.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 5.00
ACD/LogD (pH 5.5): 4.56
ACD/BCF (pH 5.5): 1706.55
ACD/KOC (pH 5.5): 7041.74
ACD/LogD (pH 7.4): 4.59
ACD/BCF (pH 7.4): 1811.58
ACD/KOC (pH 7.4): 7475.12
Polar Surface Area: 97 Å2
Polarizability: 48.5±0.5 10-24cm3
Surface Tension: 53.5±7.0 dyne/cm
Molar Volume: 306.3±7.0 cm3

Click to predict properties on the Chemicalize site


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