N-[1-(2H-1,3-benzodioxol-5-yl)-3-{2-[(4-hydroxy-3-iodo-5-methoxyphenyl)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-iodo-5-methoxyphenyl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl]benzamide
N-[1-(2H-1,3-benzodioxol-5-yl)-3-{2-[(4-hydroxy-3-iodo-5-methoxyphenyl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl]benzamide
Compound characteristics
Compound ID: | 8002-4160 |
Compound Name: | N-[1-(2H-1,3-benzodioxol-5-yl)-3-{2-[(4-hydroxy-3-iodo-5-methoxyphenyl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl]benzamide |
Molecular Weight: | 585.35 |
Molecular Formula: | C25 H20 I N3 O6 |
Smiles: | COc1cc(/C=N/NC(/C(=C\c2ccc3c(c2)OCO3)NC(c2ccccc2)=O)=O)cc(c1O)I |
Stereo: | ACHIRAL |
logP: | 4.5491 |
logD: | 2.9732 |
logSw: | -4.2756 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 97.704 |
InChI Key: | BZORZUJNLSNGDP-UHFFFAOYSA-N |