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Predicted properties of the compound entered.

ID LGDARFFLYCJERX-ABYNMMIZSA-N
Formula C25H31N7O3
IUPAC Name (2S)-N-[6-({[(Z)-[(5-methyl-1H-1,2,3,4-tetrazol-1-yl)(phenyl)methylidene]amino]oxy}methyl)pyridin-2-yl]-2-[(4-methylcyclohexyl)oxy]propanamide
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C25H31N7O3/c1-17-12-14-22(15-13-17)35-18(2)25(33)27-23-11-7-10-21(26-23)16-34-29-24(20-8-5-4-6-9-20)32-19(3)28-30-31-32/h4-11,17-18,22H,12-16H2,1-3H3,(H,26,27,33)/b29-24-/t17-,18-,22-/m0/s1
Standard InChIKey (User Input) InChIKey=LGDARFFLYCJERX-ABYNMMIZSA-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 - - -