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Predicted properties of the compound entered.

ID RBNDMOGJSMYTAZ-UHFFFAOYSA-N
Formula C23H24FN3O3S2
IUPAC Name
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C23H24FN3O3S2/c24-18-7-5-6-17(14-18)23-26-20(16-31-23)15-22(28)25-19-8-10-21(11-9-19)32(29,30)27-12-3-1-2-4-13-27/h5-11,14,16H,1-4,12-13,15H2,(H,25,28)
Standard InChIKey (User Input) InChIKey=RBNDMOGJSMYTAZ-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers N-[4-(azepan-1-ylsulfonyl)phenyl]-2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]acetamide | N-[4-(azepan-1-ylsulfonyl)phenyl]-2-[2-(3-fluorophenyl)thiazol-4-yl]acetamide | N-[4-(1-azepanylsulfonyl)phenyl]-2-[2-(3-fluorophenyl)-4-thiazolyl]acetamide | N-[4-(azepan-1-ylsulfonyl)phenyl]-2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]ethanamide
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 - - -