2,2-dimethyl-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide
Chemical Structure Depiction of
2,2-dimethyl-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide
2,2-dimethyl-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide
Compound characteristics
Compound ID: | Y030-7492 |
Compound Name: | 2,2-dimethyl-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide |
Molecular Weight: | 241.35 |
Molecular Formula: | C11 H19 N3 O S |
Smiles: | CCC(C)(C)C(Nc1nnc(C(C)C)s1)=O |
Stereo: | ACHIRAL |
logP: | 3.5504 |
logD: | 3.3291 |
logSw: | -3.6339 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.146 |
InChI Key: | OGQGOMVJRMYTPZ-UHFFFAOYSA-N |