N-(6-oxo-1,6-dihydro[3,4'-bipyridin]-5-yl)-4-(trifluoromethoxy)benzene-1-sulfonamide

Chemical Structure Depiction of
N-(6-oxo-1,6-dihydro[3,4'-bipyridin]-5-yl)-4-(trifluoromethoxy)benzene-1-sulfonamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8017-2875
Compound Name: N-(6-oxo-1,6-dihydro[3,4'-bipyridin]-5-yl)-4-(trifluoromethoxy)benzene-1-sulfonamide
Molecular Weight: 411.36
Molecular Formula: C17 H12 F3 N3 O4 S
Smiles: C1C(=CNC(C=1NS(c1ccc(cc1)OC(F)(F)F)(=O)=O)=O)c1ccncc1
Stereo: ACHIRAL
logP: 2.523
logD: 0.4023
logSw: -2.907
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 81.711
InChI Key: DDPXENFXGZQPDU-UHFFFAOYSA-N
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