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

Chemical Structure Depiction of
2-[(2,4-dichlorophenoxy)methyl]-1-pentyl-1H-benzimidazole
Available: 214 mg
Amount:
mg
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Compound characteristics

Compound ID: 3906-0731
Compound Name: 2-[(2,4-dichlorophenoxy)methyl]-1-pentyl-1H-benzimidazole
Molecular Weight: 363.29
Molecular Formula: C19 H20 Cl2 N2 O
Smiles: CCCCCn1c2ccccc2nc1COc1ccc(cc1[Cl])[Cl]
Stereo: ACHIRAL
logP: 6.3285
logD: 6.3285
logSw: -6.1128
Hydrogen bond acceptors count: 2
Polar surface area: 18.7074
InChI Key: SRNTXYZPNPJXMY-UHFFFAOYSA-N
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