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

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

Compound ID: L671-0264
Compound Name: 6-{4-[(2-methylbenzene-1-sulfonyl)amino]phenoxy}-N-(prop-2-en-1-yl)pyridine-3-carboxamide
Molecular Weight: 423.49
Molecular Formula: C22 H21 N3 O4 S
Smiles: Cc1ccccc1S(Nc1ccc(cc1)Oc1ccc(cn1)C(NCC=C)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.1505
logD: 3.0457
logSw: -3.4205
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 81.2
InChI Key: GTHCVUCFICKZFJ-UHFFFAOYSA-N
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