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

Chemical Structure Depiction of
N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2-fluorobenzene-1-sulfonamide
Available: 9 mg
Amount:
mg
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Compound characteristics

Compound ID: F878-0236
Compound Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2-fluorobenzene-1-sulfonamide
Molecular Weight: 400.86
Molecular Formula: C20 H14 Cl F N2 O2 S
Smiles: c1ccc(c(c1)F)S(Nc1ccc(cc1)c1cc2cc(ccc2[nH]1)[Cl])(=O)=O
Stereo: ACHIRAL
logP: 5.66
logD: 5.6524
logSw: -6.2988
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.966
InChI Key: YSKBVGVFKZHIIF-UHFFFAOYSA-N
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