N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-phenylmethanesulfonamide
Chemical Structure Depiction of
N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-phenylmethanesulfonamide
N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-phenylmethanesulfonamide
Compound characteristics
| Compound ID: | Y030-5841 |
| Compound Name: | N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-phenylmethanesulfonamide |
| Molecular Weight: | 311.42 |
| Molecular Formula: | C13 H17 N3 O2 S2 |
| Smiles: | CC(C)(C)c1nnc(NS(Cc2ccccc2)(=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.1684 |
| logD: | 0.0512 |
| logSw: | -3.3167 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.06 |
| InChI Key: | TVWTUZGYYYLLSW-UHFFFAOYSA-N |