2-{[5-(tert-butylcarbamamido)-1,3,4-thiadiazol-2-yl]sulfanyl}-N-cyclopentylacetamide
Chemical Structure Depiction of
2-{[5-(tert-butylcarbamamido)-1,3,4-thiadiazol-2-yl]sulfanyl}-N-cyclopentylacetamide
2-{[5-(tert-butylcarbamamido)-1,3,4-thiadiazol-2-yl]sulfanyl}-N-cyclopentylacetamide
Compound characteristics
| Compound ID: | G856-9890 |
| Compound Name: | 2-{[5-(tert-butylcarbamamido)-1,3,4-thiadiazol-2-yl]sulfanyl}-N-cyclopentylacetamide |
| Molecular Weight: | 357.49 |
| Molecular Formula: | C14 H23 N5 O2 S2 |
| Smiles: | CC(C)(C)NC(Nc1nnc(SCC(NC2CCCC2)=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2045 |
| logD: | 3.2045 |
| logSw: | -3.3537 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 80.156 |
| InChI Key: | JOEUWJBTLPQKMH-UHFFFAOYSA-N |