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Predicted properties of the compound entered.

ID AAYYRKXAHCZYBU-UHFFFAOYSA-N
Formula C21H21FN4O2
IUPAC Name N-{4-[2-(4-fluorophenyl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyridin-3-yl]pyridin-2-yl}-2-methoxyacetamide
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C21H21FN4O2/c1-28-13-19(27)24-18-12-15(9-10-23-18)20-17-4-2-3-11-26(17)25-21(20)14-5-7-16(22)8-6-14/h5-10,12H,2-4,11,13H2,1H3,(H,23,24,27)
Standard InChIKey (User Input) InChIKey=AAYYRKXAHCZYBU-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers
Property Value Unit Accuracy
Absolute Entropy of Ideal Gas at 298.15K and 1bar - - -
Acentric Factor - - -
Critical Compressibility Factor - - -
Critical Pressure - - -
Critical Temperature - - -
Critical Volume - - -
Enthalpy of Formation for Ideal Gas at 298.15K - - -
Liquid Molar Volume at 298.15K - - -
Molecular Weight - - -
Net Standard State Enthalpy of Combustion at 298.15K - - -
Normal Boiling Point - - -
Melting Point - - -
Refractive Index - - -
Solubility Parameter at 298.15K - - -
Standard State Absolute Entropy at 298.15K and 1bar - - -
Standard State Enthalpy of Formation at 298.15K and 1bar - - -
Magnetic Susceptibility - - -
Polarizability - - -
Flash Point - - -
Parachor - - -
Lower Flammability Limit Temperature - - -
Lower Flammability Limit Volume Percent - - -
Upper Flammability Limit Temperature - - -
Upper Flammability Limit Volume Percent - - -
Liquid Density at Normal Boiling Point - - -
Heat of Vaporization at 298.15K - - -
Heat of Vaporization at Normal Boiling Point - - -
Water Solubility - - -