3-cyclopentyl-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]propanamide
Chemical Structure Depiction of
3-cyclopentyl-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]propanamide
3-cyclopentyl-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]propanamide
Compound characteristics
| Compound ID: | Y200-5780 |
| Compound Name: | 3-cyclopentyl-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]propanamide |
| Molecular Weight: | 295.44 |
| Molecular Formula: | C15 H25 N3 O S |
| Smiles: | CCC(C)(C)c1nnc(NC(CCC2CCCC2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.5751 |
| logD: | 4.4966 |
| logSw: | -4.2528 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.219 |
| InChI Key: | ATBARYJMXNDCTF-UHFFFAOYSA-N |