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N-(2-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)-2,2-dimethylpropanamide

Chemical Structure Depiction of
N-(2-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)-2,2-dimethylpropanamide
Available: 131 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: D011-6051
Compound Name: N-(2-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)-2,2-dimethylpropanamide
Molecular Weight: 369.89
Molecular Formula: C21 H24 Cl N3 O
Smiles: CC(C)(C)C(NCCc1nc2ccccc2n1Cc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 4.5085
logD: 4.5018
logSw: -4.6019
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.67
InChI Key: DFZNUYQJSURMOT-UHFFFAOYSA-N
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