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6-{4-[(4-chlorobenzene-1-sulfonyl)amino]phenoxy}-N-ethylpyridine-3-carboxamide

Chemical Structure Depiction of
6-{4-[(4-chlorobenzene-1-sulfonyl)amino]phenoxy}-N-ethylpyridine-3-carboxamide
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mg
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Compound characteristics

Compound ID: L671-0013
Compound Name: 6-{4-[(4-chlorobenzene-1-sulfonyl)amino]phenoxy}-N-ethylpyridine-3-carboxamide
Molecular Weight: 431.9
Molecular Formula: C20 H18 Cl N3 O4 S
Smiles: CCNC(c1ccc(nc1)Oc1ccc(cc1)NS(c1ccc(cc1)[Cl])(=O)=O)=O
Stereo: ACHIRAL
logP: 3.3918
logD: 3.3339
logSw: -4.1153
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 80.984
InChI Key: CZNBSEKNDNDSDH-UHFFFAOYSA-N
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