N-({1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}methyl)formamide
Chemical Structure Depiction of
N-({1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}methyl)formamide
N-({1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}methyl)formamide
Compound characteristics
| Compound ID: | 8019-2578 |
| Compound Name: | N-({1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}methyl)formamide |
| Molecular Weight: | 329.78 |
| Molecular Formula: | C17 H16 Cl N3 O2 |
| Smiles: | C(c1nc2ccccc2n1CCOc1ccc(cc1)[Cl])NC=O |
| Stereo: | ACHIRAL |
| logP: | 3.1622 |
| logD: | 3.1622 |
| logSw: | -3.5795 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.62 |
| InChI Key: | NDEQRXUBKGNDDM-UHFFFAOYSA-N |