2-[(4-chlorophenoxy)methyl]-5-fluoro-1H-benzimidazole
Chemical Structure Depiction of
2-[(4-chlorophenoxy)methyl]-5-fluoro-1H-benzimidazole
2-[(4-chlorophenoxy)methyl]-5-fluoro-1H-benzimidazole
Compound characteristics
| Compound ID: | D347-1129 |
| Compound Name: | 2-[(4-chlorophenoxy)methyl]-5-fluoro-1H-benzimidazole |
| Molecular Weight: | 276.7 |
| Molecular Formula: | C14 H10 Cl F N2 O |
| Smiles: | C(c1nc2cc(ccc2[nH]1)F)Oc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.9725 |
| logD: | 3.9725 |
| logSw: | -4.4352 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 27.7476 |
| InChI Key: | MCBCKSQJQPHWIQ-UHFFFAOYSA-N |