N-[5-(1H-benzimidazol-2-yl)-2-chlorophenyl]-2-(4-bromophenoxy)-2-methylpropanamide

Chemical Structure Depiction of
N-[5-(1H-benzimidazol-2-yl)-2-chlorophenyl]-2-(4-bromophenoxy)-2-methylpropanamide
Available: 100 mg
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mg
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Compound characteristics

Compound ID: 8377-0807
Compound Name: N-[5-(1H-benzimidazol-2-yl)-2-chlorophenyl]-2-(4-bromophenoxy)-2-methylpropanamide
Molecular Weight: 484.78
Molecular Formula: C23 H19 Br Cl N3 O2
Smiles: CC(C)(C(Nc1cc(ccc1[Cl])c1nc2ccccc2[nH]1)=O)Oc1ccc(cc1)[Br]
Stereo: ACHIRAL
logP: 6.5994
logD: 6.5988
logSw: -6.2852
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 47.871
InChI Key: UPBPYYDRTHQZNY-UHFFFAOYSA-N
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