ChemSpider 2D Image | N-[3-(1H-Benzimidazol-1-yl)propyl]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine | C16H17N7

N-[3-(1H-Benzimidazol-1-yl)propyl]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

  • Molecular FormulaC16H17N7
  • Average mass307.353 Da
  • Monoisotopic mass307.154541 Da
  • ChemSpider ID22382464

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidin-7-amine, N-[3-(1H-benzimidazol-1-yl)propyl]-5-methyl- [ACD/Index Name]
N-[3-(1H-Benzimidazol-1-yl)propyl]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amin [German] [ACD/IUPAC Name]
N-[3-(1H-Benzimidazol-1-yl)propyl]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine [ACD/IUPAC Name]
N-[3-(1H-Benzimidazol-1-yl)propyl]-5-méthyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine [French] [ACD/IUPAC 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: 1.742
Molar Refractivity: 89.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.69
ACD/LogD (pH 5.5): 1.50
ACD/BCF (pH 5.5): 7.20
ACD/KOC (pH 5.5): 123.88
ACD/LogD (pH 7.4): 1.72
ACD/BCF (pH 7.4): 11.84
ACD/KOC (pH 7.4): 203.66
Polar Surface Area: 73 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 59.6±7.0 dyne/cm
Molar Volume: 220.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement