3-methyl-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide
Chemical Structure Depiction of
3-methyl-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide
3-methyl-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide
Compound characteristics
| Compound ID: | Y200-5759 |
| Compound Name: | 3-methyl-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide |
| Molecular Weight: | 255.38 |
| Molecular Formula: | C12 H21 N3 O S |
| Smiles: | CCC(C)(C)c1nnc(NC(CC(C)C)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.8981 |
| logD: | 3.7804 |
| logSw: | -3.8312 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.933 |
| InChI Key: | JSTYXMQWFCDFBA-UHFFFAOYSA-N |