N-[4-(5-chloro-1H-indol-2-yl)phenyl]-3,4-difluorobenzene-1-sulfonamide

Chemical Structure Depiction of
N-[4-(5-chloro-1H-indol-2-yl)phenyl]-3,4-difluorobenzene-1-sulfonamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: F878-0244
Compound Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-3,4-difluorobenzene-1-sulfonamide
Molecular Weight: 418.85
Molecular Formula: C20 H13 Cl F2 N2 O2 S
Smiles: c1cc(ccc1c1cc2cc(ccc2[nH]1)[Cl])NS(c1ccc(c(c1)F)F)(=O)=O
Stereo: ACHIRAL
logP: 6.0596
logD: 6.0399
logSw: -6.573
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.966
InChI Key: FIXPVUIYTXIJMQ-UHFFFAOYSA-N
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