{1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-benzimidazol-2-yl}methanol
Chemical Structure Depiction of
{1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-benzimidazol-2-yl}methanol
{1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-benzimidazol-2-yl}methanol
Compound characteristics
| Compound ID: | Y080-1211 |
| Compound Name: | {1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-benzimidazol-2-yl}methanol |
| Molecular Weight: | 316.79 |
| Molecular Formula: | C17 H17 Cl N2 O2 |
| Smiles: | Cc1cc(ccc1[Cl])OCCn1c2ccccc2nc1CO |
| Stereo: | ACHIRAL |
| logP: | 4.2966 |
| logD: | 4.2964 |
| logSw: | -4.2869 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.654 |
| InChI Key: | AGZPBWUQPZQLDD-UHFFFAOYSA-N |