N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)heptanamide
Chemical Structure Depiction of
N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)heptanamide
N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)heptanamide
Compound characteristics
| Compound ID: | 8007-5609 |
| Compound Name: | N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)heptanamide |
| Molecular Weight: | 269.41 |
| Molecular Formula: | C13 H23 N3 O S |
| Smiles: | CCCCCCC(Nc1nnc(C(C)(C)C)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2499 |
| logD: | 4.1714 |
| logSw: | -4.0633 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.933 |
| InChI Key: | PFSRMQLFYDEPLH-UHFFFAOYSA-N |