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Predicted properties of the compound entered.

ID GMTWAHJEVGKUPD-UHFFFAOYSA-N
Formula C26H23N5O3S
IUPAC Name
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C26H23N5O3S/c1-3-16-8-4-6-10-20(16)28-25-30-31-24(33)19-13-12-17(14-21(19)29-26(31)35-25)23(32)27-15-18-9-5-7-11-22(18)34-2/h4-14H,3,15H2,1-2H3,(H,27,32)(H,28,30)
Standard InChIKey (User Input) InChIKey=GMTWAHJEVGKUPD-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 2-[(2-ethylphenyl)amino]-N-[(2-methoxyphenyl)methyl]-5-oxo-[1,3,4]thiadiazolo[2,3-b]quinazoline-8-carboxamide | 2-[(2-ethylphenyl)amino]-5-keto-N-(2-methoxybenzyl)-[1,3,4]thiadiazolo[2,3-b]quinazoline-8-carboxamide | E796-0111 | NCGC00125440-01
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 - - -