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Predicted properties of the compound entered.

ID ABMPWHSFSWXTHF-RYUDHWBXSA-N
Formula C20H25FN4O3
IUPAC Name 1-tert-butyl-6-fluoro-7-[(1S,4S)-5-methyl-2,5-diazabicyclo[2.2.2]octan-2-yl]-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C20H25FN4O3/c1-20(2,3)25-10-14(19(27)28)16(26)13-7-15(21)18(22-17(13)25)24-9-11-5-6-12(24)8-23(11)4/h7,10-12H,5-6,8-9H2,1-4H3,(H,27,28)/t11-,12-/m0/s1
Standard InChIKey (User Input) InChIKey=ABMPWHSFSWXTHF-RYUDHWBXSA-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 - - -