N-[2-(4-chlorophenyl)ethyl]-2-[6-(dimethylsulfamoyl)-4-methyl-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl]acetamide
Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-2-[6-(dimethylsulfamoyl)-4-methyl-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl]acetamide
N-[2-(4-chlorophenyl)ethyl]-2-[6-(dimethylsulfamoyl)-4-methyl-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl]acetamide
Compound characteristics
| Compound ID: | G373-1808 |
| Compound Name: | N-[2-(4-chlorophenyl)ethyl]-2-[6-(dimethylsulfamoyl)-4-methyl-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl]acetamide |
| Molecular Weight: | 482.02 |
| Molecular Formula: | C21 H24 Cl N3 O4 S2 |
| Smiles: | CN1C(C(CC(NCCc2ccc(cc2)[Cl])=O)Sc2ccc(cc12)S(N(C)C)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.3806 |
| logD: | 2.3806 |
| logSw: | -3.5098 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.084 |
| InChI Key: | NGVDDIVSLAKMSQ-IBGZPJMESA-N |