3-(furan-2-yl)-3-[(4-methoxybenzene-1-sulfonyl)amino]-N-(prop-2-en-1-yl)propanamide
Chemical Structure Depiction of
3-(furan-2-yl)-3-[(4-methoxybenzene-1-sulfonyl)amino]-N-(prop-2-en-1-yl)propanamide
3-(furan-2-yl)-3-[(4-methoxybenzene-1-sulfonyl)amino]-N-(prop-2-en-1-yl)propanamide
Compound characteristics
| Compound ID: | K784-1701 |
| Compound Name: | 3-(furan-2-yl)-3-[(4-methoxybenzene-1-sulfonyl)amino]-N-(prop-2-en-1-yl)propanamide |
| Molecular Weight: | 364.42 |
| Molecular Formula: | C17 H20 N2 O5 S |
| Smiles: | COc1ccc(cc1)S(NC(CC(NCC=C)=O)c1ccco1)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.8538 |
| logD: | 1.8537 |
| logSw: | -2.5302 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.276 |
| InChI Key: | NKFFRVIYGFWIJV-HNNXBMFYSA-N |