N-(2-chloropyridin-3-yl)-2-[6-(diethylsulfamoyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Chemical Structure Depiction of
N-(2-chloropyridin-3-yl)-2-[6-(diethylsulfamoyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
N-(2-chloropyridin-3-yl)-2-[6-(diethylsulfamoyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Compound characteristics
Compound ID: | C706-0006 |
Compound Name: | N-(2-chloropyridin-3-yl)-2-[6-(diethylsulfamoyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide |
Molecular Weight: | 468.98 |
Molecular Formula: | C19 H21 Cl N4 O4 S2 |
Smiles: | CCN(CC)S(c1ccc2c(c1)N(CC(Nc1cccnc1[Cl])=O)C(CS2)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.2629 |
logD: | 2.2622 |
logSw: | -3.2589 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 78.852 |
InChI Key: | LPEJSFANAMJHAM-UHFFFAOYSA-N |