1-[3-(4-chlorophenoxy)propyl]-2-(thiophen-2-yl)-1H-benzimidazole
Chemical Structure Depiction of
1-[3-(4-chlorophenoxy)propyl]-2-(thiophen-2-yl)-1H-benzimidazole
1-[3-(4-chlorophenoxy)propyl]-2-(thiophen-2-yl)-1H-benzimidazole
Compound characteristics
Compound ID: | 6560-0356 |
Compound Name: | 1-[3-(4-chlorophenoxy)propyl]-2-(thiophen-2-yl)-1H-benzimidazole |
Molecular Weight: | 368.88 |
Molecular Formula: | C20 H17 Cl N2 O S |
Smiles: | C(Cn1c2ccccc2nc1c1cccs1)COc1ccc(cc1)[Cl] |
Stereo: | ACHIRAL |
logP: | 6.2224 |
logD: | 6.2223 |
logSw: | -6.3894 |
Hydrogen bond acceptors count: | 2 |
Polar surface area: | 18.31 |
InChI Key: | UYQPUUBJCSKEDS-UHFFFAOYSA-N |