N-(3-chloro-4-fluorophenyl)-2-[3-oxo-6-(pyrrolidine-1-sulfonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Chemical Structure Depiction of
N-(3-chloro-4-fluorophenyl)-2-[3-oxo-6-(pyrrolidine-1-sulfonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
N-(3-chloro-4-fluorophenyl)-2-[3-oxo-6-(pyrrolidine-1-sulfonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Compound characteristics
Compound ID: | E589-2600 |
Compound Name: | N-(3-chloro-4-fluorophenyl)-2-[3-oxo-6-(pyrrolidine-1-sulfonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide |
Molecular Weight: | 483.97 |
Molecular Formula: | C20 H19 Cl F N3 O4 S2 |
Smiles: | C1CCN(C1)S(c1ccc2c(c1)N(CC(Nc1ccc(c(c1)[Cl])F)=O)C(CS2)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.5977 |
logD: | 3.582 |
logSw: | -3.8939 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.845 |
InChI Key: | JCBSFTMBKAQGBT-UHFFFAOYSA-N |