N-[4-(4-chlorophenoxy)phenyl]-3-(furan-2-yl)prop-2-enamide
Chemical Structure Depiction of
N-[4-(4-chlorophenoxy)phenyl]-3-(furan-2-yl)prop-2-enamide
N-[4-(4-chlorophenoxy)phenyl]-3-(furan-2-yl)prop-2-enamide
Compound characteristics
| Compound ID: | K808-9334 |
| Compound Name: | N-[4-(4-chlorophenoxy)phenyl]-3-(furan-2-yl)prop-2-enamide |
| Molecular Weight: | 339.78 |
| Molecular Formula: | C19 H14 Cl N O3 |
| Smiles: | C(=C/c1ccco1)\C(Nc1ccc(cc1)Oc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.1561 |
| logD: | 5.1561 |
| logSw: | -5.759 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37.613 |
| InChI Key: | IQMRWQPRSCLOTD-UHFFFAOYSA-N |