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Predicted properties of the compound entered.

ID VMFYAAHGMRRLOP-UHFFFAOYSA-N
Formula C19H19N3O5S2
IUPAC Name
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C19H19N3O5S2/c20-18(23)17-16(13-4-1-2-5-14(13)27-17)21-19(24)12-7-9-22(10-8-12)29(25,26)15-6-3-11-28-15/h1-6,11-12H,7-10H2,(H2,20,23)(H,21,24)
Standard InChIKey (User Input) InChIKey=VMFYAAHGMRRLOP-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers N-(2-carbamoyl-1-benzofuran-3-yl)-1-thiophen-2-ylsulfonylpiperidine-4-carboxamide | N-(2-carbamoylbenzofuran-3-yl)-1-(2-thienylsulfonyl)piperidine-4-carboxamide | N-(2-carbamoyl-3-benzofuranyl)-1-(2-thienylsulfonyl)-4-piperidinecarboxamide | N-(2-carbamoylbenzofuran-3-yl)-1-(2-thienylsulfonyl)isonipecotamide | N-(2-aminocarbonyl-1-benzofuran-3-yl)-1-thiophen-2-ylsulfonyl-piperidine-4-carboxamide
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 - - -