2-phenoxy-N-[5-(piperidine-1-sulfonyl)-1,3,4-thiadiazol-2-yl]butanamide
Chemical Structure Depiction of
2-phenoxy-N-[5-(piperidine-1-sulfonyl)-1,3,4-thiadiazol-2-yl]butanamide
2-phenoxy-N-[5-(piperidine-1-sulfonyl)-1,3,4-thiadiazol-2-yl]butanamide
Compound characteristics
| Compound ID: | E157-0905 |
| Compound Name: | 2-phenoxy-N-[5-(piperidine-1-sulfonyl)-1,3,4-thiadiazol-2-yl]butanamide |
| Molecular Weight: | 410.51 |
| Molecular Formula: | C17 H22 N4 O4 S2 |
| Smiles: | CCC(C(Nc1nnc(s1)S(N1CCCCC1)(=O)=O)=O)Oc1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.5339 |
| logD: | 2.841 |
| logSw: | -3.659 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.033 |
| InChI Key: | KHQDFKIYEJDIAF-AWEZNQCLSA-N |