1-(4-bromophenyl)-N-(prop-2-en-1-yl)methanesulfonamide
Chemical Structure Depiction of
1-(4-bromophenyl)-N-(prop-2-en-1-yl)methanesulfonamide
1-(4-bromophenyl)-N-(prop-2-en-1-yl)methanesulfonamide
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 |