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

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

Compound ID: F878-0211
Compound Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2,5-dimethylbenzene-1-sulfonamide
Molecular Weight: 410.92
Molecular Formula: C22 H19 Cl N2 O2 S
Smiles: Cc1ccc(C)c(c1)S(Nc1ccc(cc1)c1cc2cc(ccc2[nH]1)[Cl])(=O)=O
Stereo: ACHIRAL
logP: 6.5584
logD: 6.5215
logSw: -6.4984
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.966
InChI Key: KEGARGTXDWRRCT-UHFFFAOYSA-N
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