N-phenyl-3,4-dihydropyrazino[1,2-a]benzimidazole-2(1H)-carbothioamide
Chemical Structure Depiction of
N-phenyl-3,4-dihydropyrazino[1,2-a]benzimidazole-2(1H)-carbothioamide
N-phenyl-3,4-dihydropyrazino[1,2-a]benzimidazole-2(1H)-carbothioamide
Compound characteristics
| Compound ID: | C607-0637 |
| Compound Name: | N-phenyl-3,4-dihydropyrazino[1,2-a]benzimidazole-2(1H)-carbothioamide |
| Molecular Weight: | 308.4 |
| Molecular Formula: | C17 H16 N4 S |
| Smiles: | C1Cn2c3ccccc3nc2CN1C(Nc1ccccc1)=S |
| Stereo: | ACHIRAL |
| logP: | 3.3763 |
| logD: | 3.376 |
| logSw: | -3.5161 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 22.0794 |
| InChI Key: | HJJMKURVBHLPRC-UHFFFAOYSA-N |