N-(2-{2-[(4-chlorophenyl)methylidene]hydrazinyl}-2-oxoethyl)-3-(furan-2-yl)prop-2-enamide
Chemical Structure Depiction of
N-(2-{2-[(4-chlorophenyl)methylidene]hydrazinyl}-2-oxoethyl)-3-(furan-2-yl)prop-2-enamide
N-(2-{2-[(4-chlorophenyl)methylidene]hydrazinyl}-2-oxoethyl)-3-(furan-2-yl)prop-2-enamide
Compound characteristics
| Compound ID: | 1548-0557 |
| Compound Name: | N-(2-{2-[(4-chlorophenyl)methylidene]hydrazinyl}-2-oxoethyl)-3-(furan-2-yl)prop-2-enamide |
| Molecular Weight: | 331.76 |
| Molecular Formula: | C16 H14 Cl N3 O3 |
| Smiles: | C(C(N/N=C/c1ccc(cc1)[Cl])=O)NC(/C=C/c1ccco1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8732 |
| logD: | 2.873 |
| logSw: | -3.7589 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.561 |
| InChI Key: | VQRXCFFCFJVFSU-UHFFFAOYSA-N |