N-{2-[2-(1-acetyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-2-(4-chloro-2-methylphenoxy)acetamide
Chemical Structure Depiction of
N-{2-[2-(1-acetyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-2-(4-chloro-2-methylphenoxy)acetamide
N-{2-[2-(1-acetyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-2-(4-chloro-2-methylphenoxy)acetamide
Compound characteristics
| Compound ID: | 2182-0098 |
| Compound Name: | N-{2-[2-(1-acetyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-2-(4-chloro-2-methylphenoxy)acetamide |
| Molecular Weight: | 442.86 |
| Molecular Formula: | C21 H19 Cl N4 O5 |
| Smiles: | CC(N1C(C(/c2ccccc12)=N/NC(CNC(COc1ccc(cc1C)[Cl])=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.556 |
| logD: | 2.5506 |
| logSw: | -3.4841 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 94.757 |
| InChI Key: | WTNUPVWJHVQKHU-UHFFFAOYSA-N |