1-[(4-chlorophenyl)methyl]-2-pentyl-1H-benzimidazole

Chemical Structure Depiction of
1-[(4-chlorophenyl)methyl]-2-pentyl-1H-benzimidazole
Available: 55 mg
Amount:
mg
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Compound characteristics

Compound ID: 8019-3172
Compound Name: 1-[(4-chlorophenyl)methyl]-2-pentyl-1H-benzimidazole
Molecular Weight: 312.84
Molecular Formula: C19 H21 Cl N2
Smiles: CCCCCc1nc2ccccc2n1Cc1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 6.2235
logD: 6.2007
logSw: -6.1634
Hydrogen bond acceptors count: 1
Polar surface area: 11.1432
InChI Key: HUFHKIFVHVVCRY-UHFFFAOYSA-N
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