N-{2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-2-(thiophen-2-yl)acetamide

Chemical Structure Depiction of
N-{2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-2-(thiophen-2-yl)acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: F780-6464
Compound Name: N-{2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-2-(thiophen-2-yl)acetamide
Molecular Weight: 361.46
Molecular Formula: C21 H19 N3 O S
Smiles: C(Cc1nc2ccccc2[nH]1)c1ccccc1NC(Cc1cccs1)=O
Stereo: ACHIRAL
logP: 4.0825
logD: 4.0225
logSw: -4.3443
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 43.447
InChI Key: LFCQTHAWVRVUMK-UHFFFAOYSA-N
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