N-[2-(2-{1-[(3,4-dichlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazinyl)-2-oxoethyl]-3,4,5-trimethoxybenzamide
Chemical Structure Depiction of
N-[2-(2-{1-[(3,4-dichlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazinyl)-2-oxoethyl]-3,4,5-trimethoxybenzamide
N-[2-(2-{1-[(3,4-dichlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazinyl)-2-oxoethyl]-3,4,5-trimethoxybenzamide
Compound characteristics
| Compound ID: | 2009-1747 |
| Compound Name: | N-[2-(2-{1-[(3,4-dichlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazinyl)-2-oxoethyl]-3,4,5-trimethoxybenzamide |
| Molecular Weight: | 571.42 |
| Molecular Formula: | C27 H24 Cl2 N4 O6 |
| Smiles: | COc1cc(cc(c1OC)OC)C(NCC(N/N=C1C(N(Cc2ccc(c(c2)[Cl])[Cl])c2ccccc\12)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7809 |
| logD: | 4.7801 |
| logSw: | -4.8449 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 97.039 |
| InChI Key: | ZOMBZVLGLHPQOP-UHFFFAOYSA-N |