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