2-(1H-benzimidazol-1-yl)-N-[(thiophen-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-(1H-benzimidazol-1-yl)-N-[(thiophen-2-yl)methyl]acetamide
2-(1H-benzimidazol-1-yl)-N-[(thiophen-2-yl)methyl]acetamide
Compound characteristics
| Compound ID: | Y080-0782 |
| Compound Name: | 2-(1H-benzimidazol-1-yl)-N-[(thiophen-2-yl)methyl]acetamide |
| Molecular Weight: | 271.34 |
| Molecular Formula: | C14 H13 N3 O S |
| Smiles: | C(c1cccs1)NC(Cn1cnc2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0056 |
| logD: | 1.9953 |
| logSw: | -2.4024 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.913 |
| InChI Key: | OJXNOAXCKFMKJU-UHFFFAOYSA-N |