N-(2-tert-butylphenyl)methanesulfonamide
Chemical Structure Depiction of
N-(2-tert-butylphenyl)methanesulfonamide
N-(2-tert-butylphenyl)methanesulfonamide
Compound characteristics
| Compound ID: | Y206-1868 |
| Compound Name: | N-(2-tert-butylphenyl)methanesulfonamide |
| Molecular Weight: | 227.32 |
| Molecular Formula: | C11 H17 N O2 S |
| Smiles: | CC(C)(C)c1ccccc1NS(C)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4802 |
| logD: | 2.4799 |
| logSw: | -2.9481 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.408 |
| InChI Key: | DOTMNCWXUGWDEE-UHFFFAOYSA-N |