N-(1-[4-(dimethylamino)phenyl]-3-{2-[3-(5-methylfuran-2-yl)prop-2-en-1-ylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide
Chemical Structure Depiction of
N-(1-[4-(dimethylamino)phenyl]-3-{2-[3-(5-methylfuran-2-yl)prop-2-en-1-ylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide
N-(1-[4-(dimethylamino)phenyl]-3-{2-[3-(5-methylfuran-2-yl)prop-2-en-1-ylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide
Compound characteristics
| Compound ID: | 8002-8999 |
| Compound Name: | N-(1-[4-(dimethylamino)phenyl]-3-{2-[3-(5-methylfuran-2-yl)prop-2-en-1-ylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide |
| Molecular Weight: | 442.52 |
| Molecular Formula: | C26 H26 N4 O3 |
| Smiles: | Cc1ccc(/C=C/C=N/NC(/C(=C\c2ccc(cc2)N(C)C)NC(c2ccccc2)=O)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 3.9666 |
| logD: | 1.8805 |
| logSw: | -4.1282 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.178 |
| InChI Key: | CHJNHBLRALBLOP-UHFFFAOYSA-N |