3-(furan-2-yl)-N-[6-(pyrrolidine-1-sulfonyl)-1,3-benzothiazol-2-yl]prop-2-enamide
Chemical Structure Depiction of
3-(furan-2-yl)-N-[6-(pyrrolidine-1-sulfonyl)-1,3-benzothiazol-2-yl]prop-2-enamide
3-(furan-2-yl)-N-[6-(pyrrolidine-1-sulfonyl)-1,3-benzothiazol-2-yl]prop-2-enamide
Compound characteristics
| Compound ID: | G786-1621 |
| Compound Name: | 3-(furan-2-yl)-N-[6-(pyrrolidine-1-sulfonyl)-1,3-benzothiazol-2-yl]prop-2-enamide |
| Molecular Weight: | 403.48 |
| Molecular Formula: | C18 H17 N3 O4 S2 |
| Smiles: | C1CCN(C1)S(c1ccc2c(c1)sc(NC(/C=C/c1ccco1)=O)n2)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6708 |
| logD: | 3.6706 |
| logSw: | -3.928 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.703 |
| InChI Key: | UTOAZRVOSAZEGE-UHFFFAOYSA-N |