ChemSpider 2D Image | 2,5-Dichloro-N-(pyrazolo[1,5-a]pyridin-5-yl)-3-thiophenecarboxamide | C12H7Cl2N3OS

2,5-Dichloro-N-(pyrazolo[1,5-a]pyridin-5-yl)-3-thiophenecarboxamide

  • Molecular FormulaC12H7Cl2N3OS
  • Average mass312.174 Da
  • Monoisotopic mass310.968689 Da
  • ChemSpider ID34493835

More details:

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

2,5-Dichlor-N-(pyrazolo[1,5-a]pyridin-5-yl)-3-thiophencarboxamid [German] [ACD/IUPAC Name]
2,5-Dichloro-N-(pyrazolo[1,5-a]pyridin-5-yl)-3-thiophenecarboxamide [ACD/IUPAC Name]
2,5-Dichloro-N-(pyrazolo[1,5-a]pyridin-5-yl)-3-thiophènecarboxamide [French] [ACD/IUPAC Name]
3-Thiophenecarboxamide, 2,5-dichloro-N-pyrazolo[1,5-a]pyridin-5-yl- [ACD/Index Name]
2,5-dichloro-N-(pyrazolo[1,5-a]pyridin-5-yl)thiophene-3-carboxamide
2,5-dichloro-N-{pyrazolo[1,5-a]pyridin-5-yl}thiophene-3-carboxamide
2034487-11-9 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.754
Molar Refractivity: 78.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.13
ACD/LogD (pH 5.5): 2.84
ACD/BCF (pH 5.5): 83.95
ACD/KOC (pH 5.5): 829.00
ACD/LogD (pH 7.4): 2.83
ACD/BCF (pH 7.4): 83.36
ACD/KOC (pH 7.4): 823.25
Polar Surface Area: 75 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 63.9±7.0 dyne/cm
Molar Volume: 190.9±7.0 cm3

Click to predict properties on the Chemicalize site


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