N-({1-[3-(2-chlorophenoxy)propyl]-1H-benzimidazol-2-yl}methyl)formamide
Chemical Structure Depiction of
N-({1-[3-(2-chlorophenoxy)propyl]-1H-benzimidazol-2-yl}methyl)formamide
N-({1-[3-(2-chlorophenoxy)propyl]-1H-benzimidazol-2-yl}methyl)formamide
Compound characteristics
Compound ID: | 8019-2585 |
Compound Name: | N-({1-[3-(2-chlorophenoxy)propyl]-1H-benzimidazol-2-yl}methyl)formamide |
Molecular Weight: | 343.81 |
Molecular Formula: | C18 H18 Cl N3 O2 |
Smiles: | C(Cn1c2ccccc2nc1CNC=O)COc1ccccc1[Cl] |
Stereo: | ACHIRAL |
logP: | 3.121 |
logD: | 3.1209 |
logSw: | -3.5163 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 44.706 |
InChI Key: | WCSVMHOMMYXRNO-UHFFFAOYSA-N |