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

N-[(5-Amino-1-methyl-1H-pyrazol-4-yl)methyl]-2,5-diphenylthieno[2,3-d]pyrimidin-4-amine

  • Molecular FormulaC23H20N6S
  • Average mass412.510 Da
  • Monoisotopic mass412.147003 Da
  • ChemSpider ID29800785

More details:

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

N-[(5-Amino-1-methyl-1H-pyrazol-4-yl)methyl]-2,5-diphenylthieno[2,3-d]pyrimidin-4-amin [German] [ACD/IUPAC Name]
N-[(5-Amino-1-methyl-1H-pyrazol-4-yl)methyl]-2,5-diphenylthieno[2,3-d]pyrimidin-4-amine [ACD/IUPAC Name]
N-[(5-Amino-1-méthyl-1H-pyrazol-4-yl)méthyl]-2,5-diphénylthiéno[2,3-d]pyrimidin-4-amine [French] [ACD/IUPAC Name]
Thieno[2,3-d]pyrimidin-4-amine, N-[(5-amino-1-methyl-1H-pyrazol-4-yl)methyl]-2,5-diphenyl- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.744
Molar Refractivity: 121.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.27
ACD/LogD (pH 5.5): 3.71
ACD/BCF (pH 5.5): 359.26
ACD/KOC (pH 5.5): 2153.22
ACD/LogD (pH 7.4): 3.84
ACD/BCF (pH 7.4): 485.35
ACD/KOC (pH 7.4): 2908.95
Polar Surface Area: 110 Å2
Polarizability: 48.2±0.5 10-24cm3
Surface Tension: 58.7±7.0 dyne/cm
Molar Volume: 300.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement