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Predicted properties of the compound entered.

ID GFEMAJJSMSCUDR-SNVBAGLBSA-N
Formula C17H22N4O4S
IUPAC Name 2-(carbamoylamino)-5-{2-[(2R)-3-(ethylamino)-2-hydroxypropoxy]phenyl}thiophene-3-carboxamide
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C17H22N4O4S/c1-2-20-8-10(22)9-25-13-6-4-3-5-11(13)14-7-12(15(18)23)16(26-14)21-17(19)24/h3-7,10,20,22H,2,8-9H2,1H3,(H2,18,23)(H3,19,21,24)/t10-/m1/s1
Standard InChIKey (User Input) InChIKey=GFEMAJJSMSCUDR-SNVBAGLBSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers
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 - - -