2-(4-chlorophenoxy)-N'-{1-[(morpholin-4-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}acetohydrazide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N'-{1-[(morpholin-4-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}acetohydrazide
2-(4-chlorophenoxy)-N'-{1-[(morpholin-4-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}acetohydrazide
Compound characteristics
| Compound ID: | 3235-0139 |
| Compound Name: | 2-(4-chlorophenoxy)-N'-{1-[(morpholin-4-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}acetohydrazide |
| Molecular Weight: | 428.87 |
| Molecular Formula: | C21 H21 Cl N4 O4 |
| Smiles: | C1COCCN1CN1C(C(\c2ccccc12)=N/NC(COc1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7279 |
| logD: | 2.7188 |
| logSw: | -3.808 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.21 |
| InChI Key: | NKXXPKHJXCNATC-UHFFFAOYSA-N |