1-[3-(2-chlorophenoxy)propyl]-2-methyl-1H-benzimidazole
Chemical Structure Depiction of
1-[3-(2-chlorophenoxy)propyl]-2-methyl-1H-benzimidazole
1-[3-(2-chlorophenoxy)propyl]-2-methyl-1H-benzimidazole
Compound characteristics
Compound ID: | 8019-3132 |
Compound Name: | 1-[3-(2-chlorophenoxy)propyl]-2-methyl-1H-benzimidazole |
Molecular Weight: | 300.79 |
Molecular Formula: | C17 H17 Cl N2 O |
Smiles: | Cc1nc2ccccc2n1CCCOc1ccccc1[Cl] |
Stereo: | ACHIRAL |
logP: | 4.3034 |
logD: | 4.3004 |
logSw: | -4.3344 |
Hydrogen bond acceptors count: | 2 |
Polar surface area: | 18.4268 |
InChI Key: | DVXVXQJUGMPWOP-UHFFFAOYSA-N |