2-{[5-(tert-butylcarbamamido)-1,3,4-thiadiazol-2-yl]sulfanyl}-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-{[5-(tert-butylcarbamamido)-1,3,4-thiadiazol-2-yl]sulfanyl}-N-(prop-2-en-1-yl)acetamide
2-{[5-(tert-butylcarbamamido)-1,3,4-thiadiazol-2-yl]sulfanyl}-N-(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | G856-9901 |
| Compound Name: | 2-{[5-(tert-butylcarbamamido)-1,3,4-thiadiazol-2-yl]sulfanyl}-N-(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 329.44 |
| Molecular Formula: | C12 H19 N5 O2 S2 |
| Smiles: | CC(C)(C)NC(Nc1nnc(SCC(NCC=C)=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1798 |
| logD: | 2.1798 |
| logSw: | -2.4954 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 80.178 |
| InChI Key: | DPOXYGHFKVJDBP-UHFFFAOYSA-N |