N-(4-bromo-2-fluorophenyl)-3-(4-chlorobenzene-1-sulfonyl)propanamide

Chemical Structure Depiction of
N-(4-bromo-2-fluorophenyl)-3-(4-chlorobenzene-1-sulfonyl)propanamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: K978-1102
Compound Name: N-(4-bromo-2-fluorophenyl)-3-(4-chlorobenzene-1-sulfonyl)propanamide
Molecular Weight: 420.68
Molecular Formula: C15 H12 Br Cl F N O3 S
Smiles: C(CS(c1ccc(cc1)[Cl])(=O)=O)C(Nc1ccc(cc1F)[Br])=O
Stereo: ACHIRAL
logP: 3.5355
logD: 3.4543
logSw: -3.8054
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.455
InChI Key: XLYCZZYVQZYPJA-UHFFFAOYSA-N
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