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Predicted properties of the compound entered.

ID GFGGWFBNOALFTI-SLMZUGIISA-N
Formula C24H23ClN4O3
IUPAC Name 4-chloro-N-[6-({[(Z)-{[ethyl(methyl)carbamoyl](phenyl)methylidene}amino]oxy}methyl)pyridin-2-yl]benzamide
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C24H23ClN4O3/c1-3-29(2)24(31)22(17-8-5-4-6-9-17)28-32-16-20-10-7-11-21(26-20)27-23(30)18-12-14-19(25)15-13-18/h4-15H,3,16H2,1-2H3,(H,26,27,30)/b28-22-
Standard InChIKey (User Input) InChIKey=GFGGWFBNOALFTI-SLMZUGIISA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers
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Mol-Instincts Database
 
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 - - -
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13C NMR prediction -
COSY -
HSQC/HMBC prediction -
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