3-(4-tert-butylphenyl)-2-methyl-N-(prop-2-en-1-yl)-1,2-oxazolidine-4-sulfonamide
Chemical Structure Depiction of
3-(4-tert-butylphenyl)-2-methyl-N-(prop-2-en-1-yl)-1,2-oxazolidine-4-sulfonamide
3-(4-tert-butylphenyl)-2-methyl-N-(prop-2-en-1-yl)-1,2-oxazolidine-4-sulfonamide
Compound characteristics
| Compound ID: | V026-5010 |
| Compound Name: | 3-(4-tert-butylphenyl)-2-methyl-N-(prop-2-en-1-yl)-1,2-oxazolidine-4-sulfonamide |
| Molecular Weight: | 338.47 |
| Molecular Formula: | C17 H26 N2 O3 S |
| Smiles: | CC(C)(C)c1ccc(cc1)C1C(CON1C)S(NCC=C)(=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.6454 |
| logD: | 3.6453 |
| logSw: | -3.8215 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.46 |
| InChI Key: | OSCNNIAIAYIIPB-UHFFFAOYSA-N |