1-(3-phenoxypropyl)-2-(thiophen-2-yl)-1H-benzimidazole
Chemical Structure Depiction of
1-(3-phenoxypropyl)-2-(thiophen-2-yl)-1H-benzimidazole
1-(3-phenoxypropyl)-2-(thiophen-2-yl)-1H-benzimidazole
Compound characteristics
| Compound ID: | D011-4052 |
| Compound Name: | 1-(3-phenoxypropyl)-2-(thiophen-2-yl)-1H-benzimidazole |
| Molecular Weight: | 334.44 |
| Molecular Formula: | C20 H18 N2 O S |
| Smiles: | C(Cn1c2ccccc2nc1c1cccs1)COc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 5.5991 |
| logD: | 5.5991 |
| logSw: | -5.843 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 18.31 |
| InChI Key: | OUGGGNFBIPZKCF-UHFFFAOYSA-N |