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

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

Compound ID: F878-0240
Compound Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-5-fluoro-2-methylbenzene-1-sulfonamide
Molecular Weight: 414.88
Molecular Formula: C21 H16 Cl F N2 O2 S
Smiles: Cc1ccc(cc1S(Nc1ccc(cc1)c1cc2cc(ccc2[nH]1)[Cl])(=O)=O)F
Stereo: ACHIRAL
logP: 6.1953
logD: 6.1584
logSw: -6.3838
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.966
InChI Key: XNUDMWBYOZVSME-UHFFFAOYSA-N
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