ChemSpider 2D Image | 2-(5-Methyl-1H-tetrazol-1-yl)-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]benzamide | C17H16N8O

2-(5-Methyl-1H-tetrazol-1-yl)-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]benzamide

  • Molecular FormulaC17H16N8O
  • Average mass348.362 Da
  • Monoisotopic mass348.144714 Da
  • ChemSpider ID58539382

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-(5-Methyl-1H-tetrazol-1-yl)-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]benzamid [German] [ACD/IUPAC Name]
2-(5-Methyl-1H-tetrazol-1-yl)-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]benzamide [ACD/IUPAC Name]
2-(5-Méthyl-1H-tétrazol-1-yl)-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)éthyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-(5-methyl-1H-tetrazol-1-yl)-N-[(1S)-1-(1,2,4-triazolo[4,3-a]pyridin-3-yl)ethyl]- [ACD/Index Name]
2-(5-methyl-1H-tetrazol-1-yl)-N-[(1S)-1-[1,2,4]triazolo[4,3-a]pyridin-3-ylethyl]benzamide

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.757
Molar Refractivity: 97.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.25
ACD/LogD (pH 5.5): 0.83
ACD/BCF (pH 5.5): 2.51
ACD/KOC (pH 5.5): 67.19
ACD/LogD (pH 7.4): 0.83
ACD/BCF (pH 7.4): 2.53
ACD/KOC (pH 7.4): 67.59
Polar Surface Area: 103 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 62.9±7.0 dyne/cm
Molar Volume: 237.5±7.0 cm3

Click to predict properties on the Chemicalize site


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