1-(4-bromophenyl)-N-(prop-2-en-1-yl)methanesulfonamide

Chemical Structure Depiction of
1-(4-bromophenyl)-N-(prop-2-en-1-yl)methanesulfonamide
Available: 33 mg
Amount:
mg
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Compound characteristics

Compound ID: Y300-2859
Compound Name: 1-(4-bromophenyl)-N-(prop-2-en-1-yl)methanesulfonamide
Molecular Weight: 290.18
Molecular Formula: C10 H12 Br N O2 S
Smiles: C=CCNS(Cc1ccc(cc1)[Br])(=O)=O
Stereo: ACHIRAL
logP: 2.4212
logD: 2.4212
logSw: -2.6153
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 43.737
InChI Key: HGTIUINJIUBEBQ-UHFFFAOYSA-N
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