2-(2-chlorophenoxy)-N-[4-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phenyl]acetamide
Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-[4-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phenyl]acetamide
2-(2-chlorophenoxy)-N-[4-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phenyl]acetamide
Compound characteristics
| Compound ID: | D454-0032 |
| Compound Name: | 2-(2-chlorophenoxy)-N-[4-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phenyl]acetamide |
| Molecular Weight: | 432.91 |
| Molecular Formula: | C24 H21 Cl N4 O2 |
| Smiles: | C1Cn2c3ccccc3nc2CN1c1ccc(cc1)NC(COc1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.7816 |
| logD: | 4.7815 |
| logSw: | -4.7975 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.097 |
| InChI Key: | PIWCZXSVRGKNJZ-UHFFFAOYSA-N |