1-[2-(2-chlorophenoxy)ethyl]-1H-benzimidazol-2-amine
Chemical Structure Depiction of
1-[2-(2-chlorophenoxy)ethyl]-1H-benzimidazol-2-amine
1-[2-(2-chlorophenoxy)ethyl]-1H-benzimidazol-2-amine
Compound characteristics
| Compound ID: | 3260-0481 |
| Compound Name: | 1-[2-(2-chlorophenoxy)ethyl]-1H-benzimidazol-2-amine |
| Molecular Weight: | 287.75 |
| Molecular Formula: | C15 H14 Cl N3 O |
| Smiles: | C(COc1ccccc1[Cl])n1c2ccccc2nc1N |
| Stereo: | ACHIRAL |
| logP: | 3.6661 |
| logD: | 3.6552 |
| logSw: | -3.8156 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 38.411 |
| InChI Key: | UPDYFODQZAARMC-UHFFFAOYSA-N |