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Predicted properties of the compound entered.

ID GFPMMQFACJWBCA-XAUWGKDASA-N
Formula C24H28FN7O3S
IUPAC Name (1S,2R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl N-[4-({[(Z)-[(3-fluorophenyl)(1-methyl-1H-1,2,3,4-tetrazol-5-yl)methylidene]amino]oxy}methyl)-1,3-thiazol-2-yl]carbamate
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C24H28FN7O3S/c1-23(2)15-8-9-24(23,3)18(11-15)35-22(33)27-21-26-17(13-36-21)12-34-29-19(20-28-30-31-32(20)4)14-6-5-7-16(25)10-14/h5-7,10,13,15,18H,8-9,11-12H2,1-4H3,(H,26,27,33)/b29-19-/t15-,18+,24+/m0/s1
Standard InChIKey (User Input) InChIKey=GFPMMQFACJWBCA-XAUWGKDASA-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.
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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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Additional Information Link
1H NMR prediction -
13C NMR prediction -
COSY -
HSQC/HMBC prediction -
All prediction -