2-[(4-chlorophenoxy)methyl]-1-(propan-2-yl)-1H-benzimidazole

Chemical Structure Depiction of
2-[(4-chlorophenoxy)methyl]-1-(propan-2-yl)-1H-benzimidazole
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: 8013-6054
Compound Name: 2-[(4-chlorophenoxy)methyl]-1-(propan-2-yl)-1H-benzimidazole
Molecular Weight: 300.79
Molecular Formula: C17 H17 Cl N2 O
Smiles: CC(C)n1c2ccccc2nc1COc1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 4.6441
logD: 4.6441
logSw: -4.7463
Hydrogen bond acceptors count: 2
Polar surface area: 19.7178
InChI Key: CPKDFBORUQCVRM-UHFFFAOYSA-N
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