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Predicted properties of the compound entered.

ID WQBGVTZZVULJQI-UHFFFAOYSA-N
Formula C20H22N4O4S
IUPAC Name
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C20H22N4O4S/c1-24(2)29(27,28)15-8-5-7-14(13-15)21-19(25)12-6-11-18-22-17-10-4-3-9-16(17)20(26)23-18/h3-5,7-10,13H,6,11-12H2,1-2H3,(H,21,25)(H,22,23,26)
Standard InChIKey (User Input) InChIKey=WQBGVTZZVULJQI-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers N-[3-(dimethylsulfamoyl)phenyl]-4-(4-oxo-1H-quinazolin-2-yl)butanamide | N-[3-(dimethylsulfamoyl)phenyl]-4-(4-keto-1H-quinazolin-2-yl)butyramide | ZINC06553240 | T5431530
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 - - -