2-{2-[(2-phenoxyethyl)sulfanyl]-1H-benzimidazol-1-yl}-N-phenylacetamide
Chemical Structure Depiction of
2-{2-[(2-phenoxyethyl)sulfanyl]-1H-benzimidazol-1-yl}-N-phenylacetamide
2-{2-[(2-phenoxyethyl)sulfanyl]-1H-benzimidazol-1-yl}-N-phenylacetamide
Compound characteristics
| Compound ID: | D510-2009 |
| Compound Name: | 2-{2-[(2-phenoxyethyl)sulfanyl]-1H-benzimidazol-1-yl}-N-phenylacetamide |
| Molecular Weight: | 403.5 |
| Molecular Formula: | C23 H21 N3 O2 S |
| Smiles: | C(C(Nc1ccccc1)=O)n1c2ccccc2nc1SCCOc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 5.0397 |
| logD: | 5.0397 |
| logSw: | -4.7703 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.044 |
| InChI Key: | OXLAOANXBPEDDC-UHFFFAOYSA-N |