2-(2-phenoxyethanesulfonyl)-1H-benzimidazole
Chemical Structure Depiction of
2-(2-phenoxyethanesulfonyl)-1H-benzimidazole
2-(2-phenoxyethanesulfonyl)-1H-benzimidazole
Compound characteristics
| Compound ID: | 8012-6768 |
| Compound Name: | 2-(2-phenoxyethanesulfonyl)-1H-benzimidazole |
| Molecular Weight: | 302.35 |
| Molecular Formula: | C15 H14 N2 O3 S |
| Smiles: | C(CS(c1nc2ccccc2[nH]1)(=O)=O)Oc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.2389 |
| logD: | 2.1373 |
| logSw: | -2.5698 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.262 |
| InChI Key: | UFWQPVYIZPUELO-UHFFFAOYSA-N |