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Predicted properties of the compound entered.

ID LGAQORKDRSSJRB-UHFFFAOYSA-N
Formula C31H36N6O9S
IUPAC Name ethyl 2-{[({2-[(3-ethyl-1-methyl-1H-pyrazol-5-yl)carbonyloxy]ethyl}carbamoyl)oxy]methyl}-5,7-dimethyl-3-[2-(methylsulfamoyl)phenyl]-4-oxo-3,4-dihydroquinazoline-6-carboxylate
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C31H36N6O9S/c1-7-20-16-23(36(6)35-20)29(39)45-14-13-33-31(41)46-17-25-34-21-15-18(3)26(30(40)44-8-2)19(4)27(21)28(38)37(25)22-11-9-10-12-24(22)47(42,43)32-5/h9-12,15-16,32H,7-8,13-14,17H2,1-6H3,(H,33,41)
Standard InChIKey (User Input) InChIKey=LGAQORKDRSSJRB-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 - - -