N-{2-[2-(2-bromo-3-phenylprop-2-en-1-ylidene)hydrazinyl]-2-oxoethyl}-4-chlorobenzamide
Chemical Structure Depiction of
N-{2-[2-(2-bromo-3-phenylprop-2-en-1-ylidene)hydrazinyl]-2-oxoethyl}-4-chlorobenzamide
N-{2-[2-(2-bromo-3-phenylprop-2-en-1-ylidene)hydrazinyl]-2-oxoethyl}-4-chlorobenzamide
Compound characteristics
| Compound ID: | 8005-6616 |
| Compound Name: | N-{2-[2-(2-bromo-3-phenylprop-2-en-1-ylidene)hydrazinyl]-2-oxoethyl}-4-chlorobenzamide |
| Molecular Weight: | 420.69 |
| Molecular Formula: | C18 H15 Br Cl N3 O2 |
| Smiles: | C(C(N/N=C/C(=C/c1ccccc1)[Br])=O)NC(c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.4287 |
| logD: | 4.4273 |
| logSw: | -4.8374 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 60.026 |
| InChI Key: | WWMBNFJZKSAWTA-UHFFFAOYSA-N |