2-[2-(azepane-1-carbonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-[(4-chlorophenyl)methyl]acetamide
Chemical Structure Depiction of
2-[2-(azepane-1-carbonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-[(4-chlorophenyl)methyl]acetamide
2-[2-(azepane-1-carbonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-[(4-chlorophenyl)methyl]acetamide
Compound characteristics
| Compound ID: | L592-1998 |
| Compound Name: | 2-[2-(azepane-1-carbonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-[(4-chlorophenyl)methyl]acetamide |
| Molecular Weight: | 472.01 |
| Molecular Formula: | C24 H26 Cl N3 O3 S |
| Smiles: | C1CCCN(CC1)C(C1C(N(CC(NCc2ccc(cc2)[Cl])=O)c2ccccc2S1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.8168 |
| logD: | 3.8168 |
| logSw: | -4.368 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.792 |
| InChI Key: | BVFZXCZMLMXNNQ-JOCHJYFZSA-N |