2-phenoxy-N-{3-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]propyl}acetamide
Chemical Structure Depiction of
2-phenoxy-N-{3-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]propyl}acetamide
2-phenoxy-N-{3-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]propyl}acetamide
Compound characteristics
| Compound ID: | C174-0902 |
| Compound Name: | 2-phenoxy-N-{3-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]propyl}acetamide |
| Molecular Weight: | 349.43 |
| Molecular Formula: | C21 H23 N3 O2 |
| Smiles: | C=CCn1c2ccccc2nc1CCCNC(COc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2643 |
| logD: | 3.2627 |
| logSw: | -3.3164 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.934 |
| InChI Key: | JYHSYHYQZFGFBL-UHFFFAOYSA-N |