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Predicted properties of the compound entered.

ID GGBZZCHTINHXCS-UHFFFAOYSA-N
Formula C23H17Cl3F3N7O2
IUPAC Name N-[4-chloro-2-methyl-6-(methylcarbamoyl)phenyl]-3-{[4-chloro-3-(trifluoromethyl)-1H-pyrazol-1-yl]methyl}-1-(3-chloropyridin-2-yl)-1H-pyrazole-5-carboxamide
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C23H17Cl3F3N7O2/c1-11-6-12(24)7-14(21(37)30-2)18(11)32-22(38)17-8-13(33-36(17)20-15(25)4-3-5-31-20)9-35-10-16(26)19(34-35)23(27,28)29/h3-8,10H,9H2,1-2H3,(H,30,37)(H,32,38)
Standard InChIKey (User Input) InChIKey=GGBZZCHTINHXCS-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 - - -