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Predicted properties of the compound entered.

ID SNDAVDRXOWKSSU-UHFFFAOYSA-N
Formula C18H20N4O4S
IUPAC Name
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C18H20N4O4S/c1-10-13-15(24)20-11(2)21-16(13)27-14(10)17(25)26-8-12(23)22-18(9-19)6-4-3-5-7-18/h3-8H2,1-2H3,(H,22,23)(H,20,21,24)
Standard InChIKey (User Input) InChIKey=SNDAVDRXOWKSSU-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers [2-[(1-cyanocyclohexyl)amino]-2-oxoethyl] 2,5-dimethyl-4-oxo-3H-thieno[5,4-d]pyrimidine-6-carboxylate | [2-[(1-cyanocyclohexyl)amino]-2-oxo-ethyl] 2,5-dimethyl-4-oxo-3H-thieno[5,4-d]pyrimidine-6-carboxylate | 2,5-dimethyl-4-oxo-3H-thieno[5,4-d]pyrimidine-6-carboxylic acid [2-[(1-cyanocyclohexyl)amino]-2-oxoethyl] ester | 4-keto-2,5-dimethyl-3H-thieno[5,4-d]pyrimidine-6-carboxylic acid [2-[(1-cyanocyclohexyl)amino]-2-keto-ethyl] ester | ZINC05311559 | T5543295
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 - - -