2-(acridin-9-yl)-N-phenylhydrazine-1-carbothioamide
Chemical Structure Depiction of
2-(acridin-9-yl)-N-phenylhydrazine-1-carbothioamide
2-(acridin-9-yl)-N-phenylhydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | 1256-0039 |
| Compound Name: | 2-(acridin-9-yl)-N-phenylhydrazine-1-carbothioamide |
| Molecular Weight: | 344.44 |
| Molecular Formula: | C20 H16 N4 S |
| Smiles: | c1ccc(cc1)NC(NNc1c2ccccc2nc2ccccc12)=S |
| Stereo: | ACHIRAL |
| logP: | 4.147 |
| logD: | -0.0909 |
| logSw: | -4.4551 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 39.637 |
| InChI Key: | UWXHRQNQOPTLLV-UHFFFAOYSA-N |