N-[2-(2-phenyl-1H-benzimidazol-1-yl)ethyl]thiophene-2-sulfonamide

Chemical Structure Depiction of
N-[2-(2-phenyl-1H-benzimidazol-1-yl)ethyl]thiophene-2-sulfonamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: F485-0544
Compound Name: N-[2-(2-phenyl-1H-benzimidazol-1-yl)ethyl]thiophene-2-sulfonamide
Molecular Weight: 383.49
Molecular Formula: C19 H17 N3 O2 S2
Smiles: C(Cn1c2ccccc2nc1c1ccccc1)NS(c1cccs1)(=O)=O
Stereo: ACHIRAL
logP: 4.4925
logD: 4.49
logSw: -4.3454
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 52.764
InChI Key: LZJIEIBQGQHKHI-UHFFFAOYSA-N
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