2-{3-[(4-fluorobenzene-1-sulfonyl)amino]phenoxy}-N-(prop-2-en-1-yl)pyridine-3-carboxamide

Chemical Structure Depiction of
2-{3-[(4-fluorobenzene-1-sulfonyl)amino]phenoxy}-N-(prop-2-en-1-yl)pyridine-3-carboxamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: L572-0241
Compound Name: 2-{3-[(4-fluorobenzene-1-sulfonyl)amino]phenoxy}-N-(prop-2-en-1-yl)pyridine-3-carboxamide
Molecular Weight: 427.45
Molecular Formula: C21 H18 F N3 O4 S
Smiles: C=CCNC(c1cccnc1Oc1cccc(c1)NS(c1ccc(cc1)F)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.5743
logD: 3.5285
logSw: -3.9937
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 81.967
InChI Key: HBXIPAACFKNDST-UHFFFAOYSA-N
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