N-(1-[4-(dimethylamino)phenyl]-3-{2-[1-(furan-2-yl)ethylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide
Chemical Structure Depiction of
N-(1-[4-(dimethylamino)phenyl]-3-{2-[1-(furan-2-yl)ethylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide
N-(1-[4-(dimethylamino)phenyl]-3-{2-[1-(furan-2-yl)ethylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide
Compound characteristics
Compound ID: | 1936-2310 |
Compound Name: | N-(1-[4-(dimethylamino)phenyl]-3-{2-[1-(furan-2-yl)ethylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide |
Molecular Weight: | 416.48 |
Molecular Formula: | C24 H24 N4 O3 |
Smiles: | C\C(c1ccco1)=N/NC(/C(=C/c1ccc(cc1)N(C)C)NC(c1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.6173 |
logD: | 2.439 |
logSw: | -3.7716 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 68.15 |
InChI Key: | FBRPACKRFLWTET-UHFFFAOYSA-N |