N~2~-methyl-N~2~-(2-oxo-1,2-dihydroquinoline-6-sulfonyl)-N-[4-(trifluoromethoxy)phenyl]glycinamide
Chemical Structure Depiction of
N~2~-methyl-N~2~-(2-oxo-1,2-dihydroquinoline-6-sulfonyl)-N-[4-(trifluoromethoxy)phenyl]glycinamide
N~2~-methyl-N~2~-(2-oxo-1,2-dihydroquinoline-6-sulfonyl)-N-[4-(trifluoromethoxy)phenyl]glycinamide
Compound characteristics
| Compound ID: | E589-4659 |
| Compound Name: | N~2~-methyl-N~2~-(2-oxo-1,2-dihydroquinoline-6-sulfonyl)-N-[4-(trifluoromethoxy)phenyl]glycinamide |
| Molecular Weight: | 455.41 |
| Molecular Formula: | C19 H16 F3 N3 O5 S |
| Smiles: | CN(CC(Nc1ccc(cc1)OC(F)(F)F)=O)S(c1ccc2c(C=CC(N2)=O)c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5495 |
| logD: | 3.5433 |
| logSw: | -4.0433 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 86.71 |
| InChI Key: | ZMSQOYIWEFEQSA-UHFFFAOYSA-N |