N'-({1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}methylidene)-2-[(quinolin-8-yl)oxy]acetohydrazide
Chemical Structure Depiction of
N'-({1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}methylidene)-2-[(quinolin-8-yl)oxy]acetohydrazide
N'-({1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}methylidene)-2-[(quinolin-8-yl)oxy]acetohydrazide
Compound characteristics
| Compound ID: | 5408-4066 |
| Compound Name: | N'-({1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}methylidene)-2-[(quinolin-8-yl)oxy]acetohydrazide |
| Molecular Weight: | 468.94 |
| Molecular Formula: | C27 H21 Cl N4 O2 |
| Smiles: | C(c1ccccc1[Cl])n1cc(\C=N/NC(COc2cccc3cccnc23)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 5.3478 |
| logD: | 5.3477 |
| logSw: | -6.0308 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.192 |
| InChI Key: | YKNPJEINLMECLK-UHFFFAOYSA-N |