Click to view a free sample

Predicted properties of the compound entered.

ID QKJNTISELCFHCP-UTKZUKDTSA-N
Formula C27H23Cl2F4N3O5S
IUPAC Name (2S,4R)-1-{[1-(4-chloro-2-fluorophenyl)cyclopropyl]carbonyl}-4-{[2-chloro-4-(2,2,2-trifluoroethoxy)benzene]sulfonyl}-N-(1-cyanocyclopropyl)pyrrolidine-2-carboxamide
SMILES
Standard InChI
Standard InChIKey
Cite this record
Copied
Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C27H23Cl2F4N3O5S/c28-15-1-3-18(20(30)9-15)26(7-8-26)24(38)36-12-17(11-21(36)23(37)35-25(13-34)5-6-25)42(39,40)22-4-2-16(10-19(22)29)41-14-27(31,32)33/h1-4,9-10,17,21H,5-8,11-12,14H2,(H,35,37)/t17-,21+/m1/s1
Standard InChIKey (User Input) InChIKey=QKJNTISELCFHCP-UTKZUKDTSA-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 - - -