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Predicted properties of the compound entered.

ID QJGJDLNHAUATNQ-OAQYLSRUSA-N
Formula C26H23ClF4N6O3S
IUPAC Name 2-{2-[(5R)-3-[2-(1-{2-[3,5-bis(difluoromethyl)-1H-pyrazol-1-yl]acetyl}piperidin-4-yl)-1,3-thiazol-4-yl]-4,5-dihydro-1,2-oxazol-5-yl]-6-chlorophenoxy}acetonitrile
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C26H23ClF4N6O3S/c27-16-3-1-2-15(23(16)39-9-6-32)21-11-17(35-40-21)19-13-41-26(33-19)14-4-7-36(8-5-14)22(38)12-37-20(25(30)31)10-18(34-37)24(28)29/h1-3,10,13-14,21,24-25H,4-5,7-9,11-12H2/t21-/m1/s1
Standard InChIKey (User Input) InChIKey=QJGJDLNHAUATNQ-OAQYLSRUSA-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 - - -