5,5-dioxo-N-phenyl-N-(prop-2-en-1-yl)-4,5-dihydro-5lambda~6~-thieno[3,2-c][1]benzothiopyran-2-carboxamide
Chemical Structure Depiction of
5,5-dioxo-N-phenyl-N-(prop-2-en-1-yl)-4,5-dihydro-5lambda~6~-thieno[3,2-c][1]benzothiopyran-2-carboxamide
5,5-dioxo-N-phenyl-N-(prop-2-en-1-yl)-4,5-dihydro-5lambda~6~-thieno[3,2-c][1]benzothiopyran-2-carboxamide
Compound characteristics
| Compound ID: | C909-0387 |
| Compound Name: | 5,5-dioxo-N-phenyl-N-(prop-2-en-1-yl)-4,5-dihydro-5lambda~6~-thieno[3,2-c][1]benzothiopyran-2-carboxamide |
| Molecular Weight: | 395.5 |
| Molecular Formula: | C21 H17 N O3 S2 |
| Smiles: | C=CCN(C(c1cc2CS(c3ccccc3c2s1)(=O)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.3752 |
| logD: | 4.3752 |
| logSw: | -4.4919 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 45.033 |
| InChI Key: | TUSCHASYBHIXTL-UHFFFAOYSA-N |