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

Chemical Structure Depiction of
2-[(4-tert-butylphenoxy)methyl]-1-[(2-chlorophenyl)methyl]-1H-benzimidazole
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: Y080-0429
Compound Name: 2-[(4-tert-butylphenoxy)methyl]-1-[(2-chlorophenyl)methyl]-1H-benzimidazole
Molecular Weight: 404.94
Molecular Formula: C25 H25 Cl N2 O
Smiles: CC(C)(C)c1ccc(cc1)OCc1nc2ccccc2n1Cc1ccccc1[Cl]
Stereo: ACHIRAL
logP: 7.3782
logD: 7.3782
logSw: -6.5655
Hydrogen bond acceptors count: 2
Polar surface area: 18.3708
InChI Key: PCVWJRDBOJYZRD-UHFFFAOYSA-N
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