N-({1-[4-(2-chlorophenoxy)butyl]-1H-benzimidazol-2-yl}methyl)formamide
Chemical Structure Depiction of
N-({1-[4-(2-chlorophenoxy)butyl]-1H-benzimidazol-2-yl}methyl)formamide
N-({1-[4-(2-chlorophenoxy)butyl]-1H-benzimidazol-2-yl}methyl)formamide
Compound characteristics
Compound ID: | 8019-2568 |
Compound Name: | N-({1-[4-(2-chlorophenoxy)butyl]-1H-benzimidazol-2-yl}methyl)formamide |
Molecular Weight: | 357.84 |
Molecular Formula: | C19 H20 Cl N3 O2 |
Smiles: | C(CCOc1ccccc1[Cl])Cn1c2ccccc2nc1CNC=O |
Stereo: | ACHIRAL |
logP: | 3.3177 |
logD: | 3.3176 |
logSw: | -3.5494 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 44.706 |
InChI Key: | JLHIVTMCRMATMY-UHFFFAOYSA-N |