2-[6-(azepane-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-[2-(4-chlorophenyl)ethyl]acetamide
Chemical Structure Depiction of
2-[6-(azepane-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-[2-(4-chlorophenyl)ethyl]acetamide
2-[6-(azepane-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-[2-(4-chlorophenyl)ethyl]acetamide
Compound characteristics
| Compound ID: | K786-6368 |
| Compound Name: | 2-[6-(azepane-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-[2-(4-chlorophenyl)ethyl]acetamide |
| Molecular Weight: | 522.08 |
| Molecular Formula: | C24 H28 Cl N3 O4 S2 |
| Smiles: | C1CCCN(CC1)S(c1ccc2c(c1)N(CC(NCCc1ccc(cc1)[Cl])=O)C(CS2)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6412 |
| logD: | 3.6412 |
| logSw: | -4.1445 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.974 |
| InChI Key: | NTQCBGQAYYQLIB-UHFFFAOYSA-N |