1-[3-(4-chlorophenoxy)propyl]-5,6-dimethyl-1H-benzimidazole

Chemical Structure Depiction of
1-[3-(4-chlorophenoxy)propyl]-5,6-dimethyl-1H-benzimidazole
Available: 219 mg
Amount:
mg
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Compound characteristics

Compound ID: D011-4137
Compound Name: 1-[3-(4-chlorophenoxy)propyl]-5,6-dimethyl-1H-benzimidazole
Molecular Weight: 314.81
Molecular Formula: C18 H19 Cl N2 O
Smiles: Cc1cc2c(cc1C)n(CCCOc1ccc(cc1)[Cl])cn2
Stereo: ACHIRAL
logP: 5.0293
logD: 5.028
logSw: -5.0155
Hydrogen bond acceptors count: 2
Polar surface area: 17.8193
InChI Key: HNEZDDOXQIDSBS-UHFFFAOYSA-N
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