N-[3-(cyclohexylsulfanyl)propyl]-2-{2-[(4-methoxyphenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
Chemical Structure Depiction of
N-[3-(cyclohexylsulfanyl)propyl]-2-{2-[(4-methoxyphenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
N-[3-(cyclohexylsulfanyl)propyl]-2-{2-[(4-methoxyphenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
Compound characteristics
| Compound ID: | K788-1443 |
| Compound Name: | N-[3-(cyclohexylsulfanyl)propyl]-2-{2-[(4-methoxyphenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide |
| Molecular Weight: | 496.69 |
| Molecular Formula: | C27 H32 N2 O3 S2 |
| Smiles: | COc1ccc(/C=C2/C(N(CC(NCCCSC3CCCCC3)=O)c3ccccc3S2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.4691 |
| logD: | 5.4691 |
| logSw: | -5.2136 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.118 |
| InChI Key: | UYDXEZCQQOKMJC-UHFFFAOYSA-N |