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Predicted properties of the compound entered.

ID YXPJDUFMTWGYKN-UHFFFAOYSA-N
Formula C22H14N6OS
IUPAC Name N-(4-{2-amino-3-cyano-1H-pyrrolo[2,3-b]quinoxalin-1-yl}phenyl)thiophene-2-carboxamide
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C22H14N6OS/c23-12-15-19-21(27-17-5-2-1-4-16(17)26-19)28(20(15)24)14-9-7-13(8-10-14)25-22(29)18-6-3-11-30-18/h1-11H,24H2,(H,25,29)
Standard InChIKey (User Input) InChIKey=YXPJDUFMTWGYKN-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers N-[4-(2-amino-3-cyanopyrrolo[5,4-b]quinoxalin-1-yl)phenyl]thiophene-2-carboxamide | N-[4-(2-amino-3-cyano-pyrrolo[5,4-b]quinoxalin-1-yl)phenyl]thiophene-2-carboxamide | N-[4-(2-amino-3-cyano-1-pyrrolo[5,4-b]quinoxalinyl)phenyl]-2-thiophenecarboxamide | STOCK4S-71284 | ZINC02421810
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 - - -