N-(3-chlorophenyl)-N-[2-oxo-2-(2-{[2-(trifluoromethyl)phenyl]methylidene}hydrazinyl)ethyl]benzenesulfonamide
Chemical Structure Depiction of
N-(3-chlorophenyl)-N-[2-oxo-2-(2-{[2-(trifluoromethyl)phenyl]methylidene}hydrazinyl)ethyl]benzenesulfonamide
N-(3-chlorophenyl)-N-[2-oxo-2-(2-{[2-(trifluoromethyl)phenyl]methylidene}hydrazinyl)ethyl]benzenesulfonamide
Compound characteristics
Compound ID: | 8003-5128 |
Compound Name: | N-(3-chlorophenyl)-N-[2-oxo-2-(2-{[2-(trifluoromethyl)phenyl]methylidene}hydrazinyl)ethyl]benzenesulfonamide |
Molecular Weight: | 495.91 |
Molecular Formula: | C22 H17 Cl F3 N3 O3 S |
Smiles: | C(C(N/N=C/c1ccccc1C(F)(F)F)=O)N(c1cccc(c1)[Cl])S(c1ccccc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 5.1043 |
logD: | 5.1034 |
logSw: | -5.3659 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.166 |
InChI Key: | POQWQLVQKDCVOT-UHFFFAOYSA-N |