N-(3-{[4-(4-fluoroanilino)-2,5-dioxo-1-phenyl-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)benzenesulfonamide

Chemical Structure Depiction of
N-(3-{[4-(4-fluoroanilino)-2,5-dioxo-1-phenyl-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)benzenesulfonamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: V028-3422
Compound Name: N-(3-{[4-(4-fluoroanilino)-2,5-dioxo-1-phenyl-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)benzenesulfonamide
Molecular Weight: 545.61
Molecular Formula: C28 H20 F N3 O4 S2
Salt: not_available
Smiles: c1ccc(cc1)N1C(C(=C(C1=O)Sc1cccc(c1)NS(c1ccccc1)(=O)=O)Nc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 4.7734
logD: 4.7501
logSw: -4.8247
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 78.641
InChI Key: CLKXCPLBBRGJHB-UHFFFAOYSA-N
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