N-cyclohexyl-3,4-dihydropyrazino[1,2-a]benzimidazole-2(1H)-carbothioamide
Chemical Structure Depiction of
N-cyclohexyl-3,4-dihydropyrazino[1,2-a]benzimidazole-2(1H)-carbothioamide
N-cyclohexyl-3,4-dihydropyrazino[1,2-a]benzimidazole-2(1H)-carbothioamide
Compound characteristics
| Compound ID: | C607-0688 |
| Compound Name: | N-cyclohexyl-3,4-dihydropyrazino[1,2-a]benzimidazole-2(1H)-carbothioamide |
| Molecular Weight: | 314.45 |
| Molecular Formula: | C17 H22 N4 S |
| Smiles: | C1CCC(CC1)NC(N1CCn2c3ccccc3nc2C1)=S |
| Stereo: | ACHIRAL |
| logP: | 3.7331 |
| logD: | 3.7244 |
| logSw: | -3.9845 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 23.1268 |
| InChI Key: | WSTPKJVYWCZZFO-UHFFFAOYSA-N |