N-[2-(2-{1-[(3,4-dichlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazinyl)-2-oxoethyl]-2-fluorobenzamide
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-fluorobenzamide
N-[2-(2-{1-[(3,4-dichlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazinyl)-2-oxoethyl]-2-fluorobenzamide
Compound characteristics
| Compound ID: | 2009-1739 |
| Compound Name: | N-[2-(2-{1-[(3,4-dichlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazinyl)-2-oxoethyl]-2-fluorobenzamide |
| Molecular Weight: | 499.33 |
| Molecular Formula: | C24 H17 Cl2 F N4 O3 |
| Smiles: | C(C(N/N=C1C(N(Cc2ccc(c(c2)[Cl])[Cl])c2ccccc\12)=O)=O)NC(c1ccccc1F)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2808 |
| logD: | 5.28 |
| logSw: | -5.837 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.061 |
| InChI Key: | DLBCKUIVYTWFND-UHFFFAOYSA-N |