2-[(4-chlorophenoxy)methyl]-5-ethoxy-1H-benzimidazole
Chemical Structure Depiction of
2-[(4-chlorophenoxy)methyl]-5-ethoxy-1H-benzimidazole
2-[(4-chlorophenoxy)methyl]-5-ethoxy-1H-benzimidazole
Compound characteristics
| Compound ID: | Y080-1522 |
| Compound Name: | 2-[(4-chlorophenoxy)methyl]-5-ethoxy-1H-benzimidazole |
| Molecular Weight: | 302.76 |
| Molecular Formula: | C16 H15 Cl N2 O2 |
| Smiles: | CCOc1ccc2c(c1)nc(COc1ccc(cc1)[Cl])[nH]2 |
| Stereo: | ACHIRAL |
| logP: | 4.313 |
| logD: | 4.3128 |
| logSw: | -4.4563 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.871 |
| InChI Key: | ONHPPRKGZJKNCA-UHFFFAOYSA-N |