4-methyl-N,N-di(prop-2-en-1-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-methyl-N,N-di(prop-2-en-1-yl)benzene-1-sulfonamide
4-methyl-N,N-di(prop-2-en-1-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | Y030-0702 |
| Compound Name: | 4-methyl-N,N-di(prop-2-en-1-yl)benzene-1-sulfonamide |
| Molecular Weight: | 251.34 |
| Molecular Formula: | C13 H17 N O2 S |
| Smiles: | Cc1ccc(cc1)S(N(CC=C)CC=C)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1146 |
| logD: | 3.1146 |
| logSw: | -3.2348 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 31.842 |
| InChI Key: | OKXHMBXWZHCSMR-UHFFFAOYSA-N |