1-(3-methylphenyl)-N-(prop-2-en-1-yl)methanesulfonamide
Chemical Structure Depiction of
1-(3-methylphenyl)-N-(prop-2-en-1-yl)methanesulfonamide
1-(3-methylphenyl)-N-(prop-2-en-1-yl)methanesulfonamide
Compound characteristics
Compound ID: | Y300-2941 |
Compound Name: | 1-(3-methylphenyl)-N-(prop-2-en-1-yl)methanesulfonamide |
Molecular Weight: | 225.31 |
Molecular Formula: | C11 H15 N O2 S |
Smiles: | Cc1cccc(CS(NCC=C)(=O)=O)c1 |
Stereo: | ACHIRAL |
logP: | 2.5114 |
logD: | 2.5114 |
logSw: | -2.5657 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 43.737 |
InChI Key: | OATDQNLRMWRQTR-UHFFFAOYSA-N |