N~2~-methyl-N~2~-(6-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonyl)-N-[2-(trifluoromethyl)phenyl]glycinamide
Chemical Structure Depiction of
N~2~-methyl-N~2~-(6-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonyl)-N-[2-(trifluoromethyl)phenyl]glycinamide
N~2~-methyl-N~2~-(6-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonyl)-N-[2-(trifluoromethyl)phenyl]glycinamide
Compound characteristics
| Compound ID: | G938-0012 |
| Compound Name: | N~2~-methyl-N~2~-(6-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonyl)-N-[2-(trifluoromethyl)phenyl]glycinamide |
| Molecular Weight: | 457.43 |
| Molecular Formula: | C19 H18 F3 N3 O5 S |
| Smiles: | Cc1cc2c(cc1S(N(C)CC(Nc1ccccc1C(F)(F)F)=O)(=O)=O)OCC(N2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1745 |
| logD: | 2.174 |
| logSw: | -3.1178 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 88.524 |
| InChI Key: | YRXXWFMUFMGZRC-UHFFFAOYSA-N |