N-(4-chlorophenyl)-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-chlorophenyl)-N~2~-methyl-N~2~-(6-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonyl)glycinamide
N-(4-chlorophenyl)-N~2~-methyl-N~2~-(6-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonyl)glycinamide
Compound characteristics
| Compound ID: | G938-0031 |
| Compound Name: | N-(4-chlorophenyl)-N~2~-methyl-N~2~-(6-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonyl)glycinamide |
| Molecular Weight: | 423.87 |
| Molecular Formula: | C18 H18 Cl N3 O5 S |
| Smiles: | Cc1cc2c(cc1S(N(C)CC(Nc1ccc(cc1)[Cl])=O)(=O)=O)OCC(N2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2536 |
| logD: | 2.2526 |
| logSw: | -3.3013 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 89.222 |
| InChI Key: | PFZBEJWAJFRNKA-UHFFFAOYSA-N |