N-[1-(2H-1,3-benzodioxol-5-yl)-3-{2-[(4-hydroxy-3,5-diiodophenyl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl]benzamide
Chemical Structure Depiction of
N-[1-(2H-1,3-benzodioxol-5-yl)-3-{2-[(4-hydroxy-3,5-diiodophenyl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl]benzamide
N-[1-(2H-1,3-benzodioxol-5-yl)-3-{2-[(4-hydroxy-3,5-diiodophenyl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl]benzamide
Compound characteristics
| Compound ID: | 8002-4735 |
| Compound Name: | N-[1-(2H-1,3-benzodioxol-5-yl)-3-{2-[(4-hydroxy-3,5-diiodophenyl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl]benzamide |
| Molecular Weight: | 681.22 |
| Molecular Formula: | C24 H17 I2 N3 O5 |
| Smiles: | C1Oc2ccc(\C=C(/C(N/N=C/c3cc(c(c(c3)I)O)I)=O)NC(c3ccccc3)=O)cc2O1 |
| Stereo: | ACHIRAL |
| logP: | 5.7706 |
| logD: | 4.1947 |
| logSw: | -5.7399 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 90.073 |
| InChI Key: | GRGCTHCTIOHTMY-UHFFFAOYSA-N |