N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{2-[(2-fluorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{2-[(2-fluorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{2-[(2-fluorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
Compound characteristics
| Compound ID: | C312-0469 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{2-[(2-fluorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide |
| Molecular Weight: | 436.55 |
| Molecular Formula: | C25 H25 F N2 O2 S |
| Smiles: | C1CCC(CCNC(CN2C(/C(=C/c3ccccc3F)Sc3ccccc23)=O)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 4.9697 |
| logD: | 4.9697 |
| logSw: | -4.68 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.575 |
| InChI Key: | VDDPIXSEYKQGBZ-UHFFFAOYSA-N |