N-({1-[2-(2-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}methyl)formamide
Chemical Structure Depiction of
N-({1-[2-(2-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}methyl)formamide
N-({1-[2-(2-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}methyl)formamide
Compound characteristics
Compound ID: | 8019-2574 |
Compound Name: | N-({1-[2-(2-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}methyl)formamide |
Molecular Weight: | 329.78 |
Molecular Formula: | C17 H16 Cl N3 O2 |
Smiles: | C(c1nc2ccccc2n1CCOc1ccccc1[Cl])NC=O |
Stereo: | ACHIRAL |
logP: | 2.8983 |
logD: | 2.8982 |
logSw: | -3.5022 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 44.706 |
InChI Key: | HGVIAPGGRGNCOR-UHFFFAOYSA-N |