2-{3-[(4-chlorobenzene-1-sulfonyl)amino]phenoxy}-N-cyclobutylpyridine-3-carboxamide

Chemical Structure Depiction of
2-{3-[(4-chlorobenzene-1-sulfonyl)amino]phenoxy}-N-cyclobutylpyridine-3-carboxamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: L572-0186
Compound Name: 2-{3-[(4-chlorobenzene-1-sulfonyl)amino]phenoxy}-N-cyclobutylpyridine-3-carboxamide
Molecular Weight: 457.93
Molecular Formula: C22 H20 Cl N3 O4 S
Smiles: C1CC(C1)NC(c1cccnc1Oc1cccc(c1)NS(c1ccc(cc1)[Cl])(=O)=O)=O
Stereo: ACHIRAL
logP: 4.5251
logD: 4.4793
logSw: -4.8584
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 81.911
InChI Key: UUOYVNJTLVZPKL-UHFFFAOYSA-N
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