N-ethyl-3,4-dihydropyrazino[1,2-a]benzimidazole-2(1H)-carbothioamide
Chemical Structure Depiction of
N-ethyl-3,4-dihydropyrazino[1,2-a]benzimidazole-2(1H)-carbothioamide
N-ethyl-3,4-dihydropyrazino[1,2-a]benzimidazole-2(1H)-carbothioamide
Compound characteristics
| Compound ID: | C607-0700 |
| Compound Name: | N-ethyl-3,4-dihydropyrazino[1,2-a]benzimidazole-2(1H)-carbothioamide |
| Molecular Weight: | 260.36 |
| Molecular Formula: | C13 H16 N4 S |
| Smiles: | CCNC(N1CCn2c3ccccc3nc2C1)=S |
| Stereo: | ACHIRAL |
| logP: | 2.1082 |
| logD: | 2.0995 |
| logSw: | -2.1895 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 23.2988 |
| InChI Key: | YXDMWDRHAIFTFX-UHFFFAOYSA-N |