N-(1-[4-(dimethylamino)phenyl]-3-{2-[(2-hydroxynaphthalen-1-yl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide
Chemical Structure Depiction of
N-(1-[4-(dimethylamino)phenyl]-3-{2-[(2-hydroxynaphthalen-1-yl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide
N-(1-[4-(dimethylamino)phenyl]-3-{2-[(2-hydroxynaphthalen-1-yl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide
Compound characteristics
| Compound ID: | 1936-2283 |
| Compound Name: | N-(1-[4-(dimethylamino)phenyl]-3-{2-[(2-hydroxynaphthalen-1-yl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide |
| Molecular Weight: | 478.55 |
| Molecular Formula: | C29 H26 N4 O3 |
| Smiles: | CN(C)c1ccc(/C=C(/C(N/N=C/c2c(ccc3ccccc23)O)=O)NC(c2ccccc2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.3043 |
| logD: | 3.4303 |
| logSw: | -6.1817 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 76.56 |
| InChI Key: | SVUUZLUQKHNIPT-UHFFFAOYSA-N |