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Predicted properties of the compound entered.

ID GGEDJTNEIGCEFT-SNVBAGLBSA-N
Formula C21H23Cl2F2N5O2
IUPAC Name 5-chloro-6-(2-chloro-4,6-difluorophenyl)-7-{[(2R)-3,3-dimethylbutan-2-yl]amino}-N-methoxy-N-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C21H23Cl2F2N5O2/c1-10(21(2,3)4)27-19-16(15-13(22)7-11(24)8-14(15)25)17(23)28-18-12(9-26-30(18)19)20(31)29(5)32-6/h7-10,27H,1-6H3/t10-/m1/s1
Standard InChIKey (User Input) InChIKey=GGEDJTNEIGCEFT-SNVBAGLBSA-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 - - -