2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide
Chemical Structure Depiction of
2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide
2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide
Compound characteristics
Compound ID: | Y030-5636 |
Compound Name: | 2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide |
Molecular Weight: | 199.27 |
Molecular Formula: | C8 H13 N3 O S |
Smiles: | CCC(C)C(Nc1nnc(C)s1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 1.7543 |
logD: | 1.6054 |
logSw: | -2.4196 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 46.952 |
InChI Key: | ITJJQRRAKAXBSE-YFKPBYRVSA-N |