N-[1-(2H-1,3-benzodioxol-5-yl)-3-(2-{[5-(4-iodophenyl)furan-2-yl]methylidene}hydrazinyl)-3-oxoprop-1-en-2-yl]benzamide
Chemical Structure Depiction of
N-[1-(2H-1,3-benzodioxol-5-yl)-3-(2-{[5-(4-iodophenyl)furan-2-yl]methylidene}hydrazinyl)-3-oxoprop-1-en-2-yl]benzamide
N-[1-(2H-1,3-benzodioxol-5-yl)-3-(2-{[5-(4-iodophenyl)furan-2-yl]methylidene}hydrazinyl)-3-oxoprop-1-en-2-yl]benzamide
Compound characteristics
Compound ID: | 8003-6862 |
Compound Name: | N-[1-(2H-1,3-benzodioxol-5-yl)-3-(2-{[5-(4-iodophenyl)furan-2-yl]methylidene}hydrazinyl)-3-oxoprop-1-en-2-yl]benzamide |
Molecular Weight: | 605.39 |
Molecular Formula: | C28 H20 I N3 O5 |
Smiles: | C1Oc2ccc(\C=C(/C(N/N=C/c3ccc(c4ccc(cc4)I)o3)=O)NC(c3ccccc3)=O)cc2O1 |
Stereo: | ACHIRAL |
logP: | 6.7362 |
logD: | 5.1603 |
logSw: | -6.2577 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 82.164 |
InChI Key: | YVRCELJHTNGDIY-UHFFFAOYSA-N |