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Predicted properties of the compound entered.

ID DWTJPQHGYPOQOM-LBPRGKRZSA-N
Formula C15H18N4O3S2
IUPAC Name N-cyclopropyl-N-[(3S)-1,1-dioxo-1$l^{6}-thiolan-3-yl]-2-{[1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl}acetamide
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C15H18N4O3S2/c20-14(9-23-15-17-16-13-3-1-2-7-18(13)15)19(11-4-5-11)12-6-8-24(21,22)10-12/h1-3,7,11-12H,4-6,8-10H2/t12-/m0/s1
Standard InChIKey (User Input) InChIKey=DWTJPQHGYPOQOM-LBPRGKRZSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers N-cyclopropyl-N-[(3S)-1,1-dioxothiolan-3-yl]-2-([1,2,4]triazolo[4,5-a]pyridin-3-ylsulfanyl)acetamide | N-cyclopropyl-N-[(3S)-1,1-dioxo-3-thiolanyl]-2-([1,2,4]triazolo[4,5-a]pyridin-3-ylthio)acetamide | N-cyclopropyl-N-[(3S)-1,1-diketothiolan-3-yl]-2-([1,2,4]triazolo[4,5-a]pyridin-3-ylthio)acetamide | N-cyclopropyl-N-[(3S)-1,1-dioxothiolan-3-yl]-2-([1,2,4]triazolo[4,5-a]pyridin-3-ylsulfanyl)ethanamide | ZINC06843086
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 - - -