3,4-dimethoxy-N-[2-oxo-2-(2-{[2-(trifluoromethyl)phenyl]methylidene}hydrazinyl)ethyl]-N-(2-phenylethyl)benzene-1-sulfonamide
Chemical Structure Depiction of
3,4-dimethoxy-N-[2-oxo-2-(2-{[2-(trifluoromethyl)phenyl]methylidene}hydrazinyl)ethyl]-N-(2-phenylethyl)benzene-1-sulfonamide
3,4-dimethoxy-N-[2-oxo-2-(2-{[2-(trifluoromethyl)phenyl]methylidene}hydrazinyl)ethyl]-N-(2-phenylethyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 8008-4437 |
| Compound Name: | 3,4-dimethoxy-N-[2-oxo-2-(2-{[2-(trifluoromethyl)phenyl]methylidene}hydrazinyl)ethyl]-N-(2-phenylethyl)benzene-1-sulfonamide |
| Molecular Weight: | 549.57 |
| Molecular Formula: | C26 H26 F3 N3 O5 S |
| Smiles: | COc1ccc(cc1OC)S(N(CCc1ccccc1)CC(N/N=C/c1ccccc1C(F)(F)F)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6243 |
| logD: | 4.58 |
| logSw: | -4.4642 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.955 |
| InChI Key: | QMGDEQRKHRTJHK-UHFFFAOYSA-N |