2-phenoxy-N-[5-(pyrrolidine-1-sulfonyl)-1,3,4-thiadiazol-2-yl]butanamide
Chemical Structure Depiction of
2-phenoxy-N-[5-(pyrrolidine-1-sulfonyl)-1,3,4-thiadiazol-2-yl]butanamide
2-phenoxy-N-[5-(pyrrolidine-1-sulfonyl)-1,3,4-thiadiazol-2-yl]butanamide
Compound characteristics
Compound ID: | E157-1209 |
Compound Name: | 2-phenoxy-N-[5-(pyrrolidine-1-sulfonyl)-1,3,4-thiadiazol-2-yl]butanamide |
Molecular Weight: | 396.49 |
Molecular Formula: | C16 H20 N4 O4 S2 |
Smiles: | CCC(C(Nc1nnc(s1)S(N1CCCC1)(=O)=O)=O)Oc1ccccc1 |
Stereo: | RACEMIC MIXTURE |
logP: | 3.2034 |
logD: | 2.5105 |
logSw: | -3.4635 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 85.398 |
InChI Key: | KLRFUVJIHISOMP-ZDUSSCGKSA-N |