2-[1-(4-chlorophenoxy)ethyl]-1H-benzimidazole
Chemical Structure Depiction of
2-[1-(4-chlorophenoxy)ethyl]-1H-benzimidazole
2-[1-(4-chlorophenoxy)ethyl]-1H-benzimidazole
Compound characteristics
| Compound ID: | D347-1944 |
| Compound Name: | 2-[1-(4-chlorophenoxy)ethyl]-1H-benzimidazole |
| Molecular Weight: | 272.73 |
| Molecular Formula: | C15 H13 Cl N2 O |
| Smiles: | CC(c1nc2ccccc2[nH]1)Oc1ccc(cc1)[Cl] |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.1262 |
| logD: | 4.1262 |
| logSw: | -4.4256 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 26.0469 |
| InChI Key: | UETFPDCLMGMWFN-JTQLQIEISA-N |