N-{4-[2-(4-phenylbut-3-en-2-ylidene)hydrazinecarbonyl]phenyl}octanamide
Chemical Structure Depiction of
N-{4-[2-(4-phenylbut-3-en-2-ylidene)hydrazinecarbonyl]phenyl}octanamide
N-{4-[2-(4-phenylbut-3-en-2-ylidene)hydrazinecarbonyl]phenyl}octanamide
Compound characteristics
| Compound ID: | 8001-9467 |
| Compound Name: | N-{4-[2-(4-phenylbut-3-en-2-ylidene)hydrazinecarbonyl]phenyl}octanamide |
| Molecular Weight: | 405.54 |
| Molecular Formula: | C25 H31 N3 O2 |
| Smiles: | CCCCCCCC(Nc1ccc(cc1)C(N/N=C(\C)/C=C/c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.9577 |
| logD: | 5.9282 |
| logSw: | -5.2944 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.072 |
| InChI Key: | BTGWRPVSEIVLKU-UHFFFAOYSA-N |