ChemSpider 2D Image | [4-(6-Chloro[1,2,4]triazolo[4,3-a]pyridin-3-yl)-1,4-diazepan-1-yl](1-ethyl-1H-pyrazol-3-yl)methanone | C17H20ClN7O

[4-(6-Chloro[1,2,4]triazolo[4,3-a]pyridin-3-yl)-1,4-diazepan-1-yl](1-ethyl-1H-pyrazol-3-yl)methanone

  • Molecular FormulaC17H20ClN7O
  • Average mass373.840 Da
  • Monoisotopic mass373.141785 Da
  • ChemSpider ID29095492

More details:






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

[4-(6-Chlor[1,2,4]triazolo[4,3-a]pyridin-3-yl)-1,4-diazepan-1-yl](1-ethyl-1H-pyrazol-3-yl)methanon [German] [ACD/IUPAC Name]
[4-(6-Chloro[1,2,4]triazolo[4,3-a]pyridin-3-yl)-1,4-diazepan-1-yl](1-ethyl-1H-pyrazol-3-yl)methanone [ACD/IUPAC Name]
[4-(6-Chloro[1,2,4]triazolo[4,3-a]pyridin-3-yl)-1,4-diazépan-1-yl](1-éthyl-1H-pyrazol-3-yl)méthanone [French] [ACD/IUPAC Name]
Methanone, [4-(6-chloro-1,2,4-triazolo[4,3-a]pyridin-3-yl)hexahydro-1H-1,4-diazepin-1-yl](1-ethyl-1H-pyrazol-3-yl)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.722
Molar Refractivity: 100.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.25
ACD/LogD (pH 5.5): 0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.85
ACD/LogD (pH 7.4): 0.88
ACD/BCF (pH 7.4): 2.73
ACD/KOC (pH 7.4): 70.29
Polar Surface Area: 72 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 61.4±7.0 dyne/cm
Molar Volume: 255.2±7.0 cm3

Click to predict properties on the Chemicalize site






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