N-[2-(cyclohex-1-en-1-yl)ethyl]-4H-thieno[3,2-c][1]benzothiopyran-2-carboxamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-4H-thieno[3,2-c][1]benzothiopyran-2-carboxamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-4H-thieno[3,2-c][1]benzothiopyran-2-carboxamide
Compound characteristics
| Compound ID: | C849-0672 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-4H-thieno[3,2-c][1]benzothiopyran-2-carboxamide |
| Molecular Weight: | 355.52 |
| Molecular Formula: | C20 H21 N O S2 |
| Smiles: | C1CCC(CCNC(c2cc3CSc4ccccc4c3s2)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 4.8001 |
| logD: | 4.8001 |
| logSw: | -4.7266 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 25.3528 |
| InChI Key: | FTSHRAXZIQQWLY-UHFFFAOYSA-N |