N~2~-(6-chloro-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonyl)-N~2~-methyl-N-(propan-2-yl)-N-[(thiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-(6-chloro-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonyl)-N~2~-methyl-N-(propan-2-yl)-N-[(thiophen-2-yl)methyl]glycinamide
N~2~-(6-chloro-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonyl)-N~2~-methyl-N-(propan-2-yl)-N-[(thiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | G938-1173 |
| Compound Name: | N~2~-(6-chloro-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonyl)-N~2~-methyl-N-(propan-2-yl)-N-[(thiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 471.98 |
| Molecular Formula: | C19 H22 Cl N3 O5 S2 |
| Smiles: | CC(C)N(Cc1cccs1)C(CN(C)S(c1cc2c(cc1[Cl])NC(CO2)=O)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2827 |
| logD: | 2.2241 |
| logSw: | -3.3501 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.79 |
| InChI Key: | UDDFAUFHSJCEMD-UHFFFAOYSA-N |