N-[2-(2-{1-[(2H-1,3-benzodioxol-5-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazinyl)-2-oxoethyl]-2H-1,3-benzodioxole-5-carboxamide
Chemical Structure Depiction of
N-[2-(2-{1-[(2H-1,3-benzodioxol-5-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazinyl)-2-oxoethyl]-2H-1,3-benzodioxole-5-carboxamide
N-[2-(2-{1-[(2H-1,3-benzodioxol-5-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazinyl)-2-oxoethyl]-2H-1,3-benzodioxole-5-carboxamide
Compound characteristics
| Compound ID: | 2235-0424 |
| Compound Name: | N-[2-(2-{1-[(2H-1,3-benzodioxol-5-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazinyl)-2-oxoethyl]-2H-1,3-benzodioxole-5-carboxamide |
| Molecular Weight: | 500.47 |
| Molecular Formula: | C26 H20 N4 O7 |
| Smiles: | C(C(N/N=C1C(N(Cc2ccc3c(c2)OCO3)c2ccccc\12)=O)=O)NC(c1ccc2c(c1)OCO2)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4766 |
| logD: | 3.4758 |
| logSw: | -3.8408 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 108.292 |
| InChI Key: | WGFVORMBOIIWKI-UHFFFAOYSA-N |