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2-(1-benzyl-1H-pyrrol-2-yl)-N-(4-bromo-2-fluorophenyl)-2-oxoacetamide

Chemical Structure Depiction of
2-(1-benzyl-1H-pyrrol-2-yl)-N-(4-bromo-2-fluorophenyl)-2-oxoacetamide
Available: 16 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: L793-3216
Compound Name: 2-(1-benzyl-1H-pyrrol-2-yl)-N-(4-bromo-2-fluorophenyl)-2-oxoacetamide
Molecular Weight: 401.23
Molecular Formula: C19 H14 Br F N2 O2
Smiles: C(c1ccccc1)n1cccc1C(C(Nc1ccc(cc1F)[Br])=O)=O
Stereo: ACHIRAL
logP: 4.8044
logD: 4.3776
logSw: -4.8218
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 37.96
InChI Key: DJRBYBHNFAPDQK-UHFFFAOYSA-N
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