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6-{4-[(4-chlorobenzene-1-sulfonyl)amino]phenoxy}-N-(prop-2-en-1-yl)pyridine-3-carboxamide

Chemical Structure Depiction of
6-{4-[(4-chlorobenzene-1-sulfonyl)amino]phenoxy}-N-(prop-2-en-1-yl)pyridine-3-carboxamide
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: L671-0016
Compound Name: 6-{4-[(4-chlorobenzene-1-sulfonyl)amino]phenoxy}-N-(prop-2-en-1-yl)pyridine-3-carboxamide
Molecular Weight: 443.91
Molecular Formula: C21 H18 Cl N3 O4 S
Smiles: C=CCNC(c1ccc(nc1)Oc1ccc(cc1)NS(c1ccc(cc1)[Cl])(=O)=O)=O
Stereo: ACHIRAL
logP: 3.5822
logD: 3.5243
logSw: -4.153
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 81.2
InChI Key: XUTVYHNQBIAQJK-UHFFFAOYSA-N
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