N-[4-chloro-3-(trifluoromethyl)phenyl]-N~2~-methyl-N~2~-(6-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonyl)glycinamide
Chemical Structure Depiction of
N-[4-chloro-3-(trifluoromethyl)phenyl]-N~2~-methyl-N~2~-(6-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonyl)glycinamide
N-[4-chloro-3-(trifluoromethyl)phenyl]-N~2~-methyl-N~2~-(6-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonyl)glycinamide
Compound characteristics
| Compound ID: | G938-0014 |
| Compound Name: | N-[4-chloro-3-(trifluoromethyl)phenyl]-N~2~-methyl-N~2~-(6-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonyl)glycinamide |
| Molecular Weight: | 491.87 |
| Molecular Formula: | C19 H17 Cl F3 N3 O5 S |
| Smiles: | Cc1cc2c(cc1S(N(C)CC(Nc1ccc(c(c1)C(F)(F)F)[Cl])=O)(=O)=O)OCC(N2)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2661 |
| logD: | 3.0623 |
| logSw: | -3.7364 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 89.222 |
| InChI Key: | HBTKCHBEZSNMHK-UHFFFAOYSA-N |