N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-2-[4-(propan-2-yl)phenoxy]acetamide

Chemical Structure Depiction of
N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-2-[4-(propan-2-yl)phenoxy]acetamide
Available: 118 mg
Amount:
mg
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Compound characteristics

Compound ID: 7840-2944
Compound Name: N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-2-[4-(propan-2-yl)phenoxy]acetamide
Molecular Weight: 419.91
Molecular Formula: C24 H22 Cl N3 O2
Smiles: CC(C)c1ccc(cc1)OCC(Nc1ccc(c(c1)c1nc2ccccc2[nH]1)[Cl])=O
Stereo: ACHIRAL
logP: 6.2187
logD: 6.2182
logSw: -6.1265
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.635
InChI Key: FITWWLAOFDUEFP-UHFFFAOYSA-N
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