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

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

  • Molecular FormulaC23H20N6S
  • Average mass412.510 Da
  • Monoisotopic mass412.147003 Da
  • ChemSpider ID22486205

More details:

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

N-Methyl-N-[(1-methyl-1H-pyrazol-4-yl)methyl]-5-phenyl-2-(2-pyridinyl)thieno[2,3-d]pyrimidin-4-amin [German] [ACD/IUPAC Name]
N-Methyl-N-[(1-methyl-1H-pyrazol-4-yl)methyl]-5-phenyl-2-(2-pyridinyl)thieno[2,3-d]pyrimidin-4-amine [ACD/IUPAC Name]
N-Méthyl-N-[(1-méthyl-1H-pyrazol-4-yl)méthyl]-5-phényl-2-(2-pyridinyl)thiéno[2,3-d]pyrimidin-4-amine [French] [ACD/IUPAC Name]
Thieno[2,3-d]pyrimidin-4-amine, N-methyl-N-[(1-methyl-1H-pyrazol-4-yl)methyl]-5-phenyl-2-(2-pyridinyl)- [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: 1.717
Molar Refractivity: 123.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.70
ACD/LogD (pH 5.5): 4.39
ACD/BCF (pH 5.5): 1265.85
ACD/KOC (pH 5.5): 5705.28
ACD/LogD (pH 7.4): 4.41
ACD/BCF (pH 7.4): 1328.16
ACD/KOC (pH 7.4): 5986.11
Polar Surface Area: 88 Å2
Polarizability: 48.9±0.5 10-24cm3
Surface Tension: 54.3±7.0 dyne/cm
Molar Volume: 313.2±7.0 cm3

Click to predict properties on the Chemicalize site


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