N-[2-(4-chlorophenyl)ethyl]-2-{6-[cyclohexyl(methyl)sulfamoyl]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-2-{6-[cyclohexyl(methyl)sulfamoyl]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
N-[2-(4-chlorophenyl)ethyl]-2-{6-[cyclohexyl(methyl)sulfamoyl]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
Compound characteristics
| Compound ID: | K786-7571 |
| Compound Name: | N-[2-(4-chlorophenyl)ethyl]-2-{6-[cyclohexyl(methyl)sulfamoyl]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide |
| Molecular Weight: | 536.11 |
| Molecular Formula: | C25 H30 Cl N3 O4 S2 |
| Smiles: | CN(C1CCCCC1)S(c1ccc2c(c1)N(CC(NCCc1ccc(cc1)[Cl])=O)C(CS2)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1801 |
| logD: | 4.1801 |
| logSw: | -4.486 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.586 |
| InChI Key: | VHPYEGZNKYLOLW-UHFFFAOYSA-N |