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

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

Compound ID: L572-0245
Compound Name: 2-{3-[(ethanesulfonyl)amino]phenoxy}-N-(prop-2-en-1-yl)pyridine-3-carboxamide
Molecular Weight: 361.42
Molecular Formula: C17 H19 N3 O4 S
Smiles: CCS(Nc1cccc(c1)Oc1c(cccn1)C(NCC=C)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.4512
logD: 2.4495
logSw: -3.0427
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 83.866
InChI Key: LCTQZROIFOLQBL-UHFFFAOYSA-N
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