N-(1-[4-(dimethylamino)phenyl]-3-{2-[(5-iodofuran-2-yl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide
Chemical Structure Depiction of
N-(1-[4-(dimethylamino)phenyl]-3-{2-[(5-iodofuran-2-yl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide
N-(1-[4-(dimethylamino)phenyl]-3-{2-[(5-iodofuran-2-yl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide
Compound characteristics
| Compound ID: | 1936-2297 |
| Compound Name: | N-(1-[4-(dimethylamino)phenyl]-3-{2-[(5-iodofuran-2-yl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide |
| Molecular Weight: | 528.35 |
| Molecular Formula: | C23 H21 I N4 O3 |
| Smiles: | CN(C)c1ccc(/C=C(/C(N/N=C/c2ccc(o2)I)=O)NC(c2ccccc2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.8736 |
| logD: | 2.9996 |
| logSw: | -4.5609 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.314 |
| InChI Key: | LMMGPFGXXZHWFI-UHFFFAOYSA-N |