1-[3-(2-chlorophenoxy)propyl]-2-methyl-1H-benzimidazole

Chemical Structure Depiction of
1-[3-(2-chlorophenoxy)propyl]-2-methyl-1H-benzimidazole
Available: 44 mg
Amount:
mg
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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
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