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Predicted properties of the compound entered.

ID GFNONJIFYCBFCC-LJUMEUDFSA-N
Formula C24H31F4N5O2S
IUPAC Name 2-[3,5-bis(difluoromethyl)-1H-pyrazol-1-yl]-1-(4-{4-[(1Z)-2-cyclohexyl-1-(methoxyimino)ethyl]-1,3-thiazol-2-yl}piperidin-1-yl)ethan-1-one
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C24H31F4N5O2S/c1-35-31-17(11-15-5-3-2-4-6-15)19-14-36-24(29-19)16-7-9-32(10-8-16)21(34)13-33-20(23(27)28)12-18(30-33)22(25)26/h12,14-16,22-23H,2-11,13H2,1H3/b31-17-
Standard InChIKey (User Input) InChIKey=GFNONJIFYCBFCC-LJUMEUDFSA-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 - - -