3-[(methanesulfonyl)(methyl)amino]-4-methyl-N-(prop-2-en-1-yl)benzamide

Chemical Structure Depiction of
3-[(methanesulfonyl)(methyl)amino]-4-methyl-N-(prop-2-en-1-yl)benzamide
Available: 24 mg
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mg
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Compound characteristics

Compound ID: Y300-2074
Compound Name: 3-[(methanesulfonyl)(methyl)amino]-4-methyl-N-(prop-2-en-1-yl)benzamide
Molecular Weight: 282.36
Molecular Formula: C13 H18 N2 O3 S
Smiles: Cc1ccc(cc1N(C)S(C)(=O)=O)C(NCC=C)=O
Stereo: ACHIRAL
logP: 1.3784
logD: 1.3783
logSw: -2.4535
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.049
InChI Key: MFCAGXYBRXJGBS-UHFFFAOYSA-N
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