N-phenyl-2-{[(quinolin-8-yl)oxy]acetyl}hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-phenyl-2-{[(quinolin-8-yl)oxy]acetyl}hydrazine-1-carbothioamide
N-phenyl-2-{[(quinolin-8-yl)oxy]acetyl}hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | 6232-2310 |
| Compound Name: | N-phenyl-2-{[(quinolin-8-yl)oxy]acetyl}hydrazine-1-carbothioamide |
| Molecular Weight: | 352.41 |
| Molecular Formula: | C18 H16 N4 O2 S |
| Smiles: | C(C(NNC(Nc1ccccc1)=S)=O)Oc1cccc2cccnc12 |
| Stereo: | ACHIRAL |
| logP: | 2.3149 |
| logD: | 2.3099 |
| logSw: | -2.8598 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 64.072 |
| InChI Key: | LKNRADYNDJFLSI-UHFFFAOYSA-N |