Found 1 result

Search term: MFILFHJGVHTMEW-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-(3,5-Dichloro-4-pyridinyl)-2-(difluoromethyl)-7-methoxypyrazolo[1,5-a]pyridine-4-carboxamide | C15H10Cl2F2N4O2

N-(3,5-Dichloro-4-pyridinyl)-2-(difluoromethyl)-7-methoxypyrazolo[1,5-a]pyridine-4-carboxamide

  • Molecular FormulaC15H10Cl2F2N4O2
  • Average mass387.168 Da
  • Monoisotopic mass386.014893 Da
  • ChemSpider ID30834875

More details:

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

N-(3,5-Dichlor-4-pyridinyl)-2-(difluormethyl)-7-methoxypyrazolo[1,5-a]pyridin-4-carboxamid [German] [ACD/IUPAC Name]
N-(3,5-Dichloro-4-pyridinyl)-2-(difluoromethyl)-7-methoxypyrazolo[1,5-a]pyridine-4-carboxamide [ACD/IUPAC Name]
N-(3,5-Dichloro-4-pyridinyl)-2-(difluorométhyl)-7-méthoxypyrazolo[1,5-a]pyridine-4-carboxamide [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyridine-4-carboxamide, N-(3,5-dichloro-4-pyridinyl)-2-(difluoromethyl)-7-methoxy- [ACD/Index Name]

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: 1.653
Molar Refractivity: 88.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.58
ACD/LogD (pH 5.5): 2.87
ACD/BCF (pH 5.5): 78.38
ACD/KOC (pH 5.5): 675.30
ACD/LogD (pH 7.4): 1.53
ACD/BCF (pH 7.4): 3.59
ACD/KOC (pH 7.4): 30.92
Polar Surface Area: 69 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 49.3±7.0 dyne/cm
Molar Volume: 240.8±7.0 cm3

Click to predict properties on the Chemicalize site


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