N-(propan-2-yl)-3,4-dihydropyrazino[1,2-a]benzimidazole-2(1H)-carbothioamide
Chemical Structure Depiction of
N-(propan-2-yl)-3,4-dihydropyrazino[1,2-a]benzimidazole-2(1H)-carbothioamide
N-(propan-2-yl)-3,4-dihydropyrazino[1,2-a]benzimidazole-2(1H)-carbothioamide
Compound characteristics
Compound ID: | C607-0679 |
Compound Name: | N-(propan-2-yl)-3,4-dihydropyrazino[1,2-a]benzimidazole-2(1H)-carbothioamide |
Molecular Weight: | 274.39 |
Molecular Formula: | C14 H18 N4 S |
Smiles: | CC(C)NC(N1CCn2c3ccccc3nc2C1)=S |
Stereo: | ACHIRAL |
logP: | 2.6039 |
logD: | 2.5952 |
logSw: | -2.872 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 22.6473 |
InChI Key: | UCCQWIGHCGRERR-UHFFFAOYSA-N |