N-[2-(2-{1-[(3,4-dichlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazinyl)-2-oxoethyl]-2-methoxybenzamide
Chemical Structure Depiction of
N-[2-(2-{1-[(3,4-dichlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazinyl)-2-oxoethyl]-2-methoxybenzamide
N-[2-(2-{1-[(3,4-dichlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazinyl)-2-oxoethyl]-2-methoxybenzamide
Compound characteristics
| Compound ID: | 2009-1743 |
| Compound Name: | N-[2-(2-{1-[(3,4-dichlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazinyl)-2-oxoethyl]-2-methoxybenzamide |
| Molecular Weight: | 511.36 |
| Molecular Formula: | C25 H20 Cl2 N4 O4 |
| Smiles: | COc1ccccc1C(NCC(N/N=C1C(N(Cc2ccc(c(c2)[Cl])[Cl])c2ccccc\12)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1229 |
| logD: | 5.1221 |
| logSw: | -5.467 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.691 |
| InChI Key: | IWLSRVZHSRJWOF-UHFFFAOYSA-N |