4-[3-(furan-2-yl)prop-2-enamido]-N-(1,3-thiazol-2-yl)benzamide
Chemical Structure Depiction of
4-[3-(furan-2-yl)prop-2-enamido]-N-(1,3-thiazol-2-yl)benzamide
4-[3-(furan-2-yl)prop-2-enamido]-N-(1,3-thiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | 8009-8584 |
| Compound Name: | 4-[3-(furan-2-yl)prop-2-enamido]-N-(1,3-thiazol-2-yl)benzamide |
| Molecular Weight: | 339.37 |
| Molecular Formula: | C17 H13 N3 O3 S |
| Smiles: | C(=C/c1ccco1)\C(Nc1ccc(cc1)C(Nc1nccs1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9394 |
| logD: | 2.9087 |
| logSw: | -3.6209 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.435 |
| InChI Key: | UOOJJYFFSPFIQO-UHFFFAOYSA-N |