ChemSpider 2D Image | N-(1-Isopropyl-1H-pyrazolo[3,4-b]pyridin-5-yl)-2-(1H-tetrazol-1-yl)benzamide | C17H16N8O

N-(1-Isopropyl-1H-pyrazolo[3,4-b]pyridin-5-yl)-2-(1H-tetrazol-1-yl)benzamide

  • Molecular FormulaC17H16N8O
  • Average mass348.362 Da
  • Monoisotopic mass348.144714 Da
  • ChemSpider ID22381879

More details:

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

Benzamide, N-[1-(1-methylethyl)-1H-pyrazolo[3,4-b]pyridin-5-yl]-2-(1H-tetrazol-1-yl)- [ACD/Index Name]
N-(1-Isopropyl-1H-pyrazolo[3,4-b]pyridin-5-yl)-2-(1H-tetrazol-1-yl)benzamid [German] [ACD/IUPAC Name]
N-(1-Isopropyl-1H-pyrazolo[3,4-b]pyridin-5-yl)-2-(1H-tetrazol-1-yl)benzamide [ACD/IUPAC Name]
N-(1-Isopropyl-1H-pyrazolo[3,4-b]pyridin-5-yl)-2-(1H-tétrazol-1-yl)benzamide [French] [ACD/IUPAC Name]

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): 0.96
ACD/BCF (pH 5.5): 3.14
ACD/KOC (pH 5.5): 78.87
ACD/LogD (pH 7.4): 0.96
ACD/BCF (pH 7.4): 3.14
ACD/KOC (pH 7.4): 78.89
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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