2-{2-[(2,4-dichlorophenoxy)methyl]-1H-benzimidazol-1-yl}-N-phenyl-N-(propan-2-yl)acetamide

Chemical Structure Depiction of
2-{2-[(2,4-dichlorophenoxy)methyl]-1H-benzimidazol-1-yl}-N-phenyl-N-(propan-2-yl)acetamide
Available: 32 mg
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mg
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Compound characteristics

Compound ID: Y080-0395
Compound Name: 2-{2-[(2,4-dichlorophenoxy)methyl]-1H-benzimidazol-1-yl}-N-phenyl-N-(propan-2-yl)acetamide
Molecular Weight: 468.38
Molecular Formula: C25 H23 Cl2 N3 O2
Smiles: CC(C)N(C(Cn1c2ccccc2nc1COc1ccc(cc1[Cl])[Cl])=O)c1ccccc1
Stereo: ACHIRAL
logP: 5.8455
logD: 5.8455
logSw: -5.9183
Hydrogen bond acceptors count: 4
Polar surface area: 33.676
InChI Key: YCCNKAPXYNXLER-UHFFFAOYSA-N
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