4-methyl-N-(prop-2-en-1-yl)benzene-1-sulfonamide

Chemical Structure Depiction of
4-methyl-N-(prop-2-en-1-yl)benzene-1-sulfonamide
Available: 25 mg
Amount:
mg
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Compound characteristics

Compound ID: Y030-0005
Compound Name: 4-methyl-N-(prop-2-en-1-yl)benzene-1-sulfonamide
Molecular Weight: 211.28
Molecular Formula: C10 H13 N O2 S
Smiles: Cc1ccc(cc1)S(NCC=C)(=O)=O
Stereo: ACHIRAL
logP: 2.328
logD: 2.328
logSw: -2.7809
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 42.11
InChI Key: SQMCYQSCMCMEIL-UHFFFAOYSA-N
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