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

Chemical Structure Depiction of
2-{3-[(4-methylbenzene-1-sulfonyl)amino]phenoxy}-N-(prop-2-en-1-yl)pyridine-3-carboxamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: L572-0247
Compound Name: 2-{3-[(4-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: Cc1ccc(cc1)S(Nc1cccc(c1)Oc1c(cccn1)C(NCC=C)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.9686
logD: 3.9507
logSw: -4.0467
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 81.967
InChI Key: PHONDZQQTGRVDY-UHFFFAOYSA-N
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