3,4-dimethoxy-N-(prop-2-en-1-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
3,4-dimethoxy-N-(prop-2-en-1-yl)benzene-1-sulfonamide
3,4-dimethoxy-N-(prop-2-en-1-yl)benzene-1-sulfonamide
Compound characteristics
Compound ID: | C085-2303 |
Compound Name: | 3,4-dimethoxy-N-(prop-2-en-1-yl)benzene-1-sulfonamide |
Molecular Weight: | 257.31 |
Molecular Formula: | C11 H15 N O4 S |
Smiles: | COc1ccc(cc1OC)S(NCC=C)(=O)=O |
Stereo: | ACHIRAL |
logP: | 1.4147 |
logD: | 1.4147 |
logSw: | -2.3361 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.371 |
InChI Key: | PVELIBUTKRHESL-UHFFFAOYSA-N |