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Predicted properties of the compound entered.

ID COOPEGHGHXBSHF-AWEZNQCLSA-N
Formula C20H23BrN2OS
IUPAC Name
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C20H23BrN2OS/c1-14(20(24)23-16-4-2-3-5-16)22-17-8-12-19(13-9-17)25-18-10-6-15(21)7-11-18/h6-14,16,22H,2-5H2,1H3,(H,23,24)/t14-/m0/s1
Standard InChIKey (User Input) InChIKey=COOPEGHGHXBSHF-AWEZNQCLSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers (2S)-2-[[4-(4-bromophenyl)sulfanylphenyl]amino]-N-cyclopentylpropanamide | (2S)-2-[[4-(4-bromophenyl)sulfanylphenyl]amino]-N-cyclopentyl-propanamide | (2S)-2-[[4-[(4-bromophenyl)thio]phenyl]amino]-N-cyclopentylpropanamide | (2S)-2-[[4-[(4-bromophenyl)thio]phenyl]amino]-N-cyclopentyl-propionamide | ZINC06285707
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 - - -