N-{3-(2-{[4-(benzyloxy)phenyl]methylidene}hydrazinyl)-1-[4-(diethylamino)phenyl]-3-oxoprop-1-en-2-yl}benzamide
Chemical Structure Depiction of
N-{3-(2-{[4-(benzyloxy)phenyl]methylidene}hydrazinyl)-1-[4-(diethylamino)phenyl]-3-oxoprop-1-en-2-yl}benzamide
N-{3-(2-{[4-(benzyloxy)phenyl]methylidene}hydrazinyl)-1-[4-(diethylamino)phenyl]-3-oxoprop-1-en-2-yl}benzamide
Compound characteristics
| Compound ID: | 8003-2777 |
| Compound Name: | N-{3-(2-{[4-(benzyloxy)phenyl]methylidene}hydrazinyl)-1-[4-(diethylamino)phenyl]-3-oxoprop-1-en-2-yl}benzamide |
| Molecular Weight: | 546.67 |
| Molecular Formula: | C34 H34 N4 O3 |
| Smiles: | CCN(CC)c1ccc(\C=C(/C(N/N=C/c2ccc(cc2)OCc2ccccc2)=O)NC(c2ccccc2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 6.3172 |
| logD: | 4.4432 |
| logSw: | -5.627 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.442 |
| InChI Key: | RNLDPHTZAJVDRT-UHFFFAOYSA-N |