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

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

  • Molecular FormulaC23H20N6S
  • Average mass412.510 Da
  • Monoisotopic mass412.147003 Da
  • ChemSpider ID30499392

More details:

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

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

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.728
Molar Refractivity: 122.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.80
ACD/LogD (pH 5.5): 4.16
ACD/BCF (pH 5.5): 798.85
ACD/KOC (pH 5.5): 3844.53
ACD/LogD (pH 7.4): 4.28
ACD/BCF (pH 7.4): 1050.88
ACD/KOC (pH 7.4): 5057.44
Polar Surface Area: 97 Å2
Polarizability: 48.6±0.5 10-24cm3
Surface Tension: 56.2±7.0 dyne/cm
Molar Volume: 308.0±7.0 cm3

Click to predict properties on the Chemicalize site


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