2,3,5,6-tetramethyl-N-(prop-2-en-1-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
2,3,5,6-tetramethyl-N-(prop-2-en-1-yl)benzene-1-sulfonamide
2,3,5,6-tetramethyl-N-(prop-2-en-1-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | Y206-4849 |
| Compound Name: | 2,3,5,6-tetramethyl-N-(prop-2-en-1-yl)benzene-1-sulfonamide |
| Molecular Weight: | 253.36 |
| Molecular Formula: | C13 H19 N O2 S |
| Smiles: | Cc1cc(C)c(C)c(c1C)S(NCC=C)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4825 |
| logD: | 3.4821 |
| logSw: | -3.6853 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.11 |
| InChI Key: | SHIFOWDIWBZRFW-UHFFFAOYSA-N |