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Predicted properties of the compound entered.

ID KEXBHIUPWHRQCS-UHFFFAOYSA-N
Formula C25H15N5O3S
IUPAC Name
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C25H15N5O3S/c31-20(12-34-25-28-24-21(29-30-25)17-7-3-4-8-19(17)27-24)26-13-9-10-16-18(11-13)23(33)15-6-2-1-5-14(15)22(16)32/h1-11H,12H2,(H,26,31)(H,27,28,30)
Standard InChIKey (User Input) InChIKey=KEXBHIUPWHRQCS-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers N-(9,10-dioxoanthracen-2-yl)-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetamide | N-(9,10-dioxo-2-anthryl)-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetamide | N-(9,10-dioxo-2-anthryl)-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylthio)acetamide | N-(9,10-diketo-2-anthryl)-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylthio)acetamide | N-(9,10-dioxoanthracen-2-yl)-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)ethanamide | T0516-0442
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 - - -