N-[(2-chlorophenyl)methyl]-2-{6-[cyclohexyl(methyl)sulfamoyl]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-2-{6-[cyclohexyl(methyl)sulfamoyl]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
N-[(2-chlorophenyl)methyl]-2-{6-[cyclohexyl(methyl)sulfamoyl]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
Compound characteristics
| Compound ID: | K786-7322 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-2-{6-[cyclohexyl(methyl)sulfamoyl]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide |
| Molecular Weight: | 522.08 |
| Molecular Formula: | C24 H28 Cl N3 O4 S2 |
| Smiles: | CN(C1CCCCC1)S(c1ccc2c(c1)N(CC(NCc1ccccc1[Cl])=O)C(CS2)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5927 |
| logD: | 4.5927 |
| logSw: | -4.5665 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.745 |
| InChI Key: | VOMQHKVHCACJME-UHFFFAOYSA-N |