2-(4-chlorophenoxy)-N'-({1-[2-(morpholin-4-yl)-2-oxoethyl]-1H-indol-3-yl}methylidene)acetohydrazide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N'-({1-[2-(morpholin-4-yl)-2-oxoethyl]-1H-indol-3-yl}methylidene)acetohydrazide
2-(4-chlorophenoxy)-N'-({1-[2-(morpholin-4-yl)-2-oxoethyl]-1H-indol-3-yl}methylidene)acetohydrazide
Compound characteristics
| Compound ID: | 5609-0728 |
| Compound Name: | 2-(4-chlorophenoxy)-N'-({1-[2-(morpholin-4-yl)-2-oxoethyl]-1H-indol-3-yl}methylidene)acetohydrazide |
| Molecular Weight: | 454.91 |
| Molecular Formula: | C23 H23 Cl N4 O4 |
| Smiles: | C1COCCN1C(Cn1cc(\C=N/NC(COc2ccc(cc2)[Cl])=O)c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7097 |
| logD: | 2.7096 |
| logSw: | -3.3269 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.873 |
| InChI Key: | HCYIIWLBKOQDAY-UHFFFAOYSA-N |