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2-{4-[(methanesulfonyl)(methyl)amino]phenoxy}-N-(prop-2-en-1-yl)acetamide

Chemical Structure Depiction of
2-{4-[(methanesulfonyl)(methyl)amino]phenoxy}-N-(prop-2-en-1-yl)acetamide
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: Y300-3628
Compound Name: 2-{4-[(methanesulfonyl)(methyl)amino]phenoxy}-N-(prop-2-en-1-yl)acetamide
Molecular Weight: 298.36
Molecular Formula: C13 H18 N2 O4 S
Smiles: CN(c1ccc(cc1)OCC(NCC=C)=O)S(C)(=O)=O
Stereo: ACHIRAL
logP: 0.5864
logD: 0.5864
logSw: -2.2717
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 64.636
InChI Key: FPTCGPFQXAFGSR-UHFFFAOYSA-N
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