Click to view a free sample

Predicted properties of the compound entered.

ID FPWGATFLYFRXSO-UHFFFAOYSA-N
Formula C18H25N3O3S2
IUPAC Name
SMILES
Standard InChI
Standard InChIKey
Cite this record
Copied
Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C18H25N3O3S2/c1-13-9-11-21(12-10-13)26(23,24)16-7-5-15(6-8-16)19-18(25)20-17(22)14-3-2-4-14/h5-8,13-14H,2-4,9-12H2,1H3,(H2,19,20,22,25)
Standard InChIKey (User Input) InChIKey=FPWGATFLYFRXSO-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers N-[[4-(4-methylpiperidin-1-yl)sulfonylphenyl]carbamothioyl]cyclobutanecarboxamide | N-[[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]carbamothioyl]cyclobutanecarboxamide | N-[[[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]amino]-thioxomethyl]cyclobutanecarboxamide | N-[[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]thiocarbamoyl]cyclobutanecarboxamide | ARONIS008847 | ZINC02136360 | AN-329/42607742 | ALD-N009860
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 - - -