N-[4-(8-chloro-3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methylphenyl]thiophene-2-carboxamide
Chemical Structure Depiction of
N-[4-(8-chloro-3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methylphenyl]thiophene-2-carboxamide
N-[4-(8-chloro-3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methylphenyl]thiophene-2-carboxamide
Compound characteristics
| Compound ID: | D454-0589 |
| Compound Name: | N-[4-(8-chloro-3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methylphenyl]thiophene-2-carboxamide |
| Molecular Weight: | 422.93 |
| Molecular Formula: | C22 H19 Cl N4 O S |
| Smiles: | Cc1cc(ccc1NC(c1cccs1)=O)N1CCn2c3ccc(cc3nc2C1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.0734 |
| logD: | 5.0733 |
| logSw: | -5.1934 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.045 |
| InChI Key: | XHWSXMSNGSXPAG-UHFFFAOYSA-N |