3-[(methanesulfonyl)(methyl)amino]-N-(prop-2-en-1-yl)benzamide

Chemical Structure Depiction of
3-[(methanesulfonyl)(methyl)amino]-N-(prop-2-en-1-yl)benzamide
Available: 37 mg
Amount:
mg
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Compound characteristics

Compound ID: Y300-1846
Compound Name: 3-[(methanesulfonyl)(methyl)amino]-N-(prop-2-en-1-yl)benzamide
Molecular Weight: 268.33
Molecular Formula: C12 H16 N2 O3 S
Smiles: CN(c1cccc(c1)C(NCC=C)=O)S(C)(=O)=O
Stereo: ACHIRAL
logP: 0.8828
logD: 0.8828
logSw: -2.4206
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.35
InChI Key: RTPAZUAHRCEWSE-UHFFFAOYSA-N
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