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

Chemical Structure Depiction of
3-chloro-N-[4-(1H-indol-2-yl)phenyl]-2-methylbenzene-1-sulfonamide
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mg
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Compound characteristics

Compound ID: F878-0077
Compound Name: 3-chloro-N-[4-(1H-indol-2-yl)phenyl]-2-methylbenzene-1-sulfonamide
Molecular Weight: 396.89
Molecular Formula: C21 H17 Cl N2 O2 S
Smiles: [H]c1ccc2c(c1)cc(c1ccc(cc1)NS(c1cccc(c1C)[Cl])(=O)=O)[nH]2
Stereo: ACHIRAL
logP: 6.0764
logD: 6.0395
logSw: -6.5012
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.966
InChI Key: DIYIVYISUWKPCM-UHFFFAOYSA-N
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