N-cyclopentyl-2-{2-[(4-ethylphenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-{2-[(4-ethylphenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
N-cyclopentyl-2-{2-[(4-ethylphenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
Compound characteristics
| Compound ID: | C312-1707 |
| Compound Name: | N-cyclopentyl-2-{2-[(4-ethylphenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide |
| Molecular Weight: | 406.55 |
| Molecular Formula: | C24 H26 N2 O2 S |
| Smiles: | CCc1ccc(\C=C2/C(N(CC(NC3CCCC3)=O)c3ccccc3S2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.325 |
| logD: | 5.325 |
| logSw: | -5.1901 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.632 |
| InChI Key: | KZOPMMLGGSCNBZ-UHFFFAOYSA-N |