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Predicted properties of the compound entered.

ID LGHGSGDNDDLSAH-YVBDVAIXSA-N
Formula C37H34N4O4S2
IUPAC Name 2-[(5E)-4-oxo-5-({4-[(E)-1-phenyl-2-{[(3R)-1-phenyl-3-propoxy-1,2,3,4-tetrahydroquinolin-6-yl]methylidene}hydrazin-1-yl]phenyl}methylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C37H34N4O4S2/c1-2-19-45-32-22-28-20-27(15-18-33(28)39(24-32)29-9-5-3-6-10-29)23-38-41(30-11-7-4-8-12-30)31-16-13-26(14-17-31)21-34-36(44)40(25-35(42)43)37(46)47-34/h3-18,20-21,23,32H,2,19,22,24-25H2,1H3,(H,42,43)/b34-21+,38-23+/t32-/m1/s1
Standard InChIKey (User Input) InChIKey=LGHGSGDNDDLSAH-YVBDVAIXSA-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 - - -