2-[(4-chlorophenoxy)methyl]-5,6-dimethyl-1H-benzimidazole

Chemical Structure Depiction of
2-[(4-chlorophenoxy)methyl]-5,6-dimethyl-1H-benzimidazole
Available: 253 mg
Amount:
mg
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Compound characteristics

Compound ID: D347-1122
Compound Name: 2-[(4-chlorophenoxy)methyl]-5,6-dimethyl-1H-benzimidazole
Molecular Weight: 286.76
Molecular Formula: C16 H15 Cl N2 O
Smiles: Cc1cc2c(cc1C)[nH]c(COc1ccc(cc1)[Cl])n2
Stereo: ACHIRAL
logP: 5.0824
logD: 5.0823
logSw: -5.2813
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 27.7476
InChI Key: BGXIHVSHWAGGSI-UHFFFAOYSA-N
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