N-{1-[4-(diethylamino)phenyl]-3-[2-(2-methyl-3-phenylprop-2-en-1-ylidene)hydrazinyl]-3-oxoprop-1-en-2-yl}benzamide
Chemical Structure Depiction of
N-{1-[4-(diethylamino)phenyl]-3-[2-(2-methyl-3-phenylprop-2-en-1-ylidene)hydrazinyl]-3-oxoprop-1-en-2-yl}benzamide
N-{1-[4-(diethylamino)phenyl]-3-[2-(2-methyl-3-phenylprop-2-en-1-ylidene)hydrazinyl]-3-oxoprop-1-en-2-yl}benzamide
Compound characteristics
| Compound ID: | 8003-8778 |
| Compound Name: | N-{1-[4-(diethylamino)phenyl]-3-[2-(2-methyl-3-phenylprop-2-en-1-ylidene)hydrazinyl]-3-oxoprop-1-en-2-yl}benzamide |
| Molecular Weight: | 480.61 |
| Molecular Formula: | C30 H32 N4 O2 |
| Smiles: | CCN(CC)c1ccc(/C=C(/C(N/N=C/C(\C)=C\c2ccccc2)=O)NC(c2ccccc2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 6.2185 |
| logD: | 4.1324 |
| logSw: | -5.6055 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 60.215 |
| InChI Key: | ZKNQDTQBLAKPJQ-UHFFFAOYSA-N |