2-[(4-chlorophenoxy)methyl]-5-methoxy-1H-benzimidazole
Chemical Structure Depiction of
2-[(4-chlorophenoxy)methyl]-5-methoxy-1H-benzimidazole
2-[(4-chlorophenoxy)methyl]-5-methoxy-1H-benzimidazole
Compound characteristics
| Compound ID: | D347-1126 |
| Compound Name: | 2-[(4-chlorophenoxy)methyl]-5-methoxy-1H-benzimidazole |
| Molecular Weight: | 288.73 |
| Molecular Formula: | C15 H13 Cl N2 O2 |
| Smiles: | COc1ccc2c(c1)nc(COc1ccc(cc1)[Cl])[nH]2 |
| Stereo: | ACHIRAL |
| logP: | 3.9255 |
| logD: | 3.9254 |
| logSw: | -4.4308 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.291 |
| InChI Key: | ONFAPXZYPHQRKQ-UHFFFAOYSA-N |