(1H-benzimidazol-1-yl)(thiophen-2-yl)methanone
Chemical Structure Depiction of
(1H-benzimidazol-1-yl)(thiophen-2-yl)methanone
(1H-benzimidazol-1-yl)(thiophen-2-yl)methanone
Compound characteristics
| Compound ID: | D078-0136 |
| Compound Name: | (1H-benzimidazol-1-yl)(thiophen-2-yl)methanone |
| Molecular Weight: | 228.27 |
| Molecular Formula: | C12 H8 N2 O S |
| Smiles: | c1ccc2c(c1)ncn2C(c1cccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3202 |
| logD: | 2.3202 |
| logSw: | -2.4341 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 25.0965 |
| InChI Key: | VQKYXZHQQUSKDH-UHFFFAOYSA-N |