N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(2,4-dichlorophenoxy)butanamide

Chemical Structure Depiction of
N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(2,4-dichlorophenoxy)butanamide
Available: 55 mg
Amount:
mg
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Compound characteristics

Compound ID: 1682-8727
Compound Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(2,4-dichlorophenoxy)butanamide
Molecular Weight: 392.28
Molecular Formula: C19 H19 Cl2 N3 O2
Smiles: C(CC(NCCc1nc2ccccc2[nH]1)=O)COc1ccc(cc1[Cl])[Cl]
Stereo: ACHIRAL
logP: 3.5883
logD: 3.5749
logSw: -3.8285
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 52.066
InChI Key: JTJRFESBMGHWPT-UHFFFAOYSA-N
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