1-phenyl-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]methanesulfonamide
Chemical Structure Depiction of
1-phenyl-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]methanesulfonamide
1-phenyl-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]methanesulfonamide
Compound characteristics
| Compound ID: | Y030-7299 |
| Compound Name: | 1-phenyl-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]methanesulfonamide |
| Molecular Weight: | 297.4 |
| Molecular Formula: | C12 H15 N3 O2 S2 |
| Smiles: | CC(C)c1nnc(NS(Cc2ccccc2)(=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 2.6572 |
| logD: | -0.4807 |
| logSw: | -3.0386 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.06 |
| InChI Key: | QEANRQRHLUMWNE-UHFFFAOYSA-N |