Found 1 result

Search term: CMHSUVQOBHWOJF-DUXPYHPUSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4-[(E)-2-(3,5-Dichloro-4-pyridinyl)vinyl]-7-methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine | C16H10Cl2F3N3O

4-[(E)-2-(3,5-Dichloro-4-pyridinyl)vinyl]-7-methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine

  • Molecular FormulaC16H10Cl2F3N3O
  • Average mass388.171 Da
  • Monoisotopic mass387.015289 Da
  • ChemSpider ID30835117

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[(E)-2-(3,5-Dichlor-4-pyridinyl)vinyl]-7-methoxy-2-(trifluormethyl)pyrazolo[1,5-a]pyridin [German] [ACD/IUPAC Name]
4-[(E)-2-(3,5-Dichloro-4-pyridinyl)vinyl]-7-methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine [ACD/IUPAC Name]
4-[(E)-2-(3,5-Dichloro-4-pyridinyl)vinyl]-7-méthoxy-2-(trifluorométhyl)pyrazolo[1,5-a]pyridine [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyridine, 4-[(E)-2-(3,5-dichloro-4-pyridinyl)ethenyl]-7-methoxy-2-(trifluoromethyl)- [ACD/Index 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: 1.594
Molar Refractivity: 89.3±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.58
ACD/LogD (pH 5.5): 4.22
ACD/BCF (pH 5.5): 945.76
ACD/KOC (pH 5.5): 4695.31
ACD/LogD (pH 7.4): 4.22
ACD/BCF (pH 7.4): 945.77
ACD/KOC (pH 7.4): 4695.34
Polar Surface Area: 39 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 41.1±7.0 dyne/cm
Molar Volume: 263.1±7.0 cm3

Click to predict properties on the Chemicalize site


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