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Predicted properties of the compound entered.

ID GFYVQNLWIBCXMF-KQWNVCNZSA-N
Formula C18H20FN7O3S
IUPAC Name 3-ethoxy-N-[4-({[(Z)-[(3-fluorophenyl)(1-methyl-1H-1,2,3,4-tetrazol-5-yl)methylidene]amino]oxy}methyl)-1,3-thiazol-2-yl]propanamide
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Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C18H20FN7O3S/c1-3-28-8-7-15(27)21-18-20-14(11-30-18)10-29-23-16(17-22-24-25-26(17)2)12-5-4-6-13(19)9-12/h4-6,9,11H,3,7-8,10H2,1-2H3,(H,20,21,27)/b23-16-
Standard InChIKey (User Input) InChIKey=GFYVQNLWIBCXMF-KQWNVCNZSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers
For more property data (~2,100 data sets per compound) with higher accuracy , try our new database.
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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1H NMR prediction -
13C NMR prediction -
COSY -
HSQC/HMBC prediction -
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