4-[2-(2-chlorobenzamido)-3-(furan-2-yl)prop-2-enamido]butanoic acid
Chemical Structure Depiction of
4-[2-(2-chlorobenzamido)-3-(furan-2-yl)prop-2-enamido]butanoic acid
4-[2-(2-chlorobenzamido)-3-(furan-2-yl)prop-2-enamido]butanoic acid
Compound characteristics
| Compound ID: | 3379-3031 |
| Compound Name: | 4-[2-(2-chlorobenzamido)-3-(furan-2-yl)prop-2-enamido]butanoic acid |
| Molecular Weight: | 376.79 |
| Molecular Formula: | C18 H17 Cl N2 O5 |
| Smiles: | C(CC(O)=O)CNC(/C(=C\c1ccco1)NC(c1ccccc1[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.527 |
| logD: | -1.2938 |
| logSw: | -2.5956 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 82.822 |
| InChI Key: | BNRYRSDHLOTUQX-UHFFFAOYSA-N |