N-[(2-chlorophenyl)methyl]-N~2~-methyl-N~2~-(6-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonyl)glycinamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-N~2~-methyl-N~2~-(6-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonyl)glycinamide
N-[(2-chlorophenyl)methyl]-N~2~-methyl-N~2~-(6-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonyl)glycinamide
Compound characteristics
| Compound ID: | G805-0997 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-N~2~-methyl-N~2~-(6-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonyl)glycinamide |
| Molecular Weight: | 437.9 |
| Molecular Formula: | C19 H20 Cl N3 O5 S |
| Smiles: | Cc1cc2c(cc1S(N(C)CC(NCc1ccccc1[Cl])=O)(=O)=O)OCC(N2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0186 |
| logD: | 2.0181 |
| logSw: | -2.8979 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 90.544 |
| InChI Key: | JCPPLHFPWNBCSD-UHFFFAOYSA-N |