4-(4-hydroxy-6-methyl-2-oxopyridin-1(2H)-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide
Chemical Structure Depiction of
4-(4-hydroxy-6-methyl-2-oxopyridin-1(2H)-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide
4-(4-hydroxy-6-methyl-2-oxopyridin-1(2H)-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide
Compound characteristics
Compound ID: | Y042-5366 |
Compound Name: | 4-(4-hydroxy-6-methyl-2-oxopyridin-1(2H)-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide |
Molecular Weight: | 308.36 |
Molecular Formula: | C13 H16 N4 O3 S |
Smiles: | CC1=CC(=CC(N1CCCC(Nc1nnc(C)s1)=O)=O)O |
Stereo: | ACHIRAL |
logP: | -0.1026 |
logD: | -2.6285 |
logSw: | -1.7003 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 78.135 |
InChI Key: | XAHMYBBXFLJTAE-UHFFFAOYSA-N |