N-[(2-chloro-4-fluorophenyl)methyl]-2-[6-(dipropylsulfamoyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Chemical Structure Depiction of
N-[(2-chloro-4-fluorophenyl)methyl]-2-[6-(dipropylsulfamoyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
N-[(2-chloro-4-fluorophenyl)methyl]-2-[6-(dipropylsulfamoyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Compound characteristics
| Compound ID: | K786-8257 |
| Compound Name: | N-[(2-chloro-4-fluorophenyl)methyl]-2-[6-(dipropylsulfamoyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide |
| Molecular Weight: | 528.06 |
| Molecular Formula: | C23 H27 Cl F N3 O4 S2 |
| Smiles: | CCCN(CCC)S(c1ccc2c(c1)N(CC(NCc1ccc(cc1[Cl])F)=O)C(CS2)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.783 |
| logD: | 4.783 |
| logSw: | -4.8921 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.694 |
| InChI Key: | DPONKKGRZXFVHS-UHFFFAOYSA-N |