2,2-bis[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-phenylethan-1-one
Chemical Structure Depiction of
2,2-bis[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-phenylethan-1-one
2,2-bis[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-phenylethan-1-one
Compound characteristics
| Compound ID: | 8009-0233 |
| Compound Name: | 2,2-bis[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-phenylethan-1-one |
| Molecular Weight: | 382.5 |
| Molecular Formula: | C12 H10 N6 O S4 |
| Smiles: | c1ccc(cc1)C(C(Sc1nnc(N)s1)Sc1nnc(N)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2907 |
| logD: | 2.2907 |
| logSw: | -2.58 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 100.76 |
| InChI Key: | VZRJJXBHSLHGQL-UHFFFAOYSA-N |