3-methyl-N-[5-(piperidine-1-sulfonyl)-1,3,4-thiadiazol-2-yl]butanamide
Chemical Structure Depiction of
3-methyl-N-[5-(piperidine-1-sulfonyl)-1,3,4-thiadiazol-2-yl]butanamide
3-methyl-N-[5-(piperidine-1-sulfonyl)-1,3,4-thiadiazol-2-yl]butanamide
Compound characteristics
| Compound ID: | E157-0882 |
| Compound Name: | 3-methyl-N-[5-(piperidine-1-sulfonyl)-1,3,4-thiadiazol-2-yl]butanamide |
| Molecular Weight: | 332.44 |
| Molecular Formula: | C12 H20 N4 O3 S2 |
| Smiles: | CC(C)CC(Nc1nnc(s1)S(N1CCCCC1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3917 |
| logD: | 1.7837 |
| logSw: | -2.7487 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.419 |
| InChI Key: | YMUMLHNNZFMLHE-UHFFFAOYSA-N |