N-[2-(azepan-1-yl)ethyl]-2-{2-[(3-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
Chemical Structure Depiction of
N-[2-(azepan-1-yl)ethyl]-2-{2-[(3-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
N-[2-(azepan-1-yl)ethyl]-2-{2-[(3-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
Compound characteristics
| Compound ID: | C312-0252 |
| Compound Name: | N-[2-(azepan-1-yl)ethyl]-2-{2-[(3-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide |
| Molecular Weight: | 470.03 |
| Molecular Formula: | C25 H28 Cl N3 O2 S |
| Smiles: | C1CCCN(CC1)CCNC(CN1C(/C(=C\c2cccc(c2)[Cl])Sc2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6837 |
| logD: | 3.1981 |
| logSw: | -4.7426 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.696 |
| InChI Key: | VOHSBMVACMBHAF-UHFFFAOYSA-N |