Predicted properties of the compound entered.

ID QIXJIRWGLRSZSN-UHFFFAOYSA-N
Formula C26H22Cl2F3N5O
IUPAC Name 4-[5-amino-4-(3,5-dichlorophenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-[(3,5-dimethylpyridin-2-yl)methyl]-2-methylbenzamide
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C26H22Cl2F3N5O/c1-13-6-15(3)21(33-11-13)12-34-25(37)20-5-4-19(7-14(20)2)36-24(32)22(23(35-36)26(29,30)31)16-8-17(27)10-18(28)9-16/h4-11H,12,32H2,1-3H3,(H,34,37)
Standard InChIKey (User Input) InChIKey=QIXJIRWGLRSZSN-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers
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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 - - -
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