N-[4-(8-chloro-3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phenyl]thiophene-2-carboxamide
Chemical Structure Depiction of
N-[4-(8-chloro-3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phenyl]thiophene-2-carboxamide
N-[4-(8-chloro-3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phenyl]thiophene-2-carboxamide
Compound characteristics
| Compound ID: | D454-0495 |
| Compound Name: | N-[4-(8-chloro-3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phenyl]thiophene-2-carboxamide |
| Molecular Weight: | 408.91 |
| Molecular Formula: | C21 H17 Cl N4 O S |
| Smiles: | C1Cn2c3ccc(cc3nc2CN1c1ccc(cc1)NC(c1cccs1)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.9085 |
| logD: | 4.9084 |
| logSw: | -4.9687 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.743 |
| InChI Key: | AUIYFRKQAATDME-UHFFFAOYSA-N |