Click to view a free sample

Predicted properties of the compound entered.

ID ACBIKSMNQWBSDK-UHFFFAOYSA-N
Formula C19H19F4N5O
IUPAC Name 1-[5-({4-[(cyclopropylmethyl)amino]-5-(trifluoromethyl)pyrimidin-2-yl}amino)-2-fluorophenyl]pyrrolidin-2-one
SMILES
Standard InChI
Standard InChIKey
Cite this record
Copied
Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C19H19F4N5O/c20-14-6-5-12(8-15(14)28-7-1-2-16(28)29)26-18-25-10-13(19(21,22)23)17(27-18)24-9-11-3-4-11/h5-6,8,10-11H,1-4,7,9H2,(H2,24,25,26,27)
Standard InChIKey (User Input) InChIKey=ACBIKSMNQWBSDK-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 - - -