N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)methanesulfonamide
Chemical Structure Depiction of
N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)methanesulfonamide
N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)methanesulfonamide
Compound characteristics
| Compound ID: | Y030-5798 |
| Compound Name: | N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)methanesulfonamide |
| Molecular Weight: | 235.32 |
| Molecular Formula: | C7 H13 N3 O2 S2 |
| Smiles: | CC(C)(C)c1nnc(NS(C)(=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 1.5454 |
| logD: | -0.8365 |
| logSw: | -1.9031 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.651 |
| InChI Key: | NCBLCJQKVIJEEZ-UHFFFAOYSA-N |