N-[5-(piperidine-1-sulfonyl)-1,3,4-thiadiazol-2-yl]butanamide
Chemical Structure Depiction of
N-[5-(piperidine-1-sulfonyl)-1,3,4-thiadiazol-2-yl]butanamide
N-[5-(piperidine-1-sulfonyl)-1,3,4-thiadiazol-2-yl]butanamide
Compound characteristics
Compound ID: | E157-0879 |
Compound Name: | N-[5-(piperidine-1-sulfonyl)-1,3,4-thiadiazol-2-yl]butanamide |
Molecular Weight: | 318.41 |
Molecular Formula: | C11 H18 N4 O3 S2 |
Smiles: | CCCC(Nc1nnc(s1)S(N1CCCCC1)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.9487 |
logD: | 1.4794 |
logSw: | -2.3989 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 78.419 |
InChI Key: | AKZWOLQGFPJZKW-UHFFFAOYSA-N |