1,1'-{3-methyl-6-[4-(propan-2-yl)phenyl]-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-5,7-diyl}di(ethan-1-one)
Chemical Structure Depiction of
1,1'-{3-methyl-6-[4-(propan-2-yl)phenyl]-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-5,7-diyl}di(ethan-1-one)
1,1'-{3-methyl-6-[4-(propan-2-yl)phenyl]-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-5,7-diyl}di(ethan-1-one)
Compound characteristics
| Compound ID: | G857-1268 |
| Compound Name: | 1,1'-{3-methyl-6-[4-(propan-2-yl)phenyl]-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-5,7-diyl}di(ethan-1-one) |
| Molecular Weight: | 356.44 |
| Molecular Formula: | C18 H20 N4 O2 S |
| Smiles: | CC(C)c1ccc(cc1)C1=C(C(C)=O)Sc2nnc(C)n2N1C(C)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7114 |
| logD: | 2.7114 |
| logSw: | -2.9913 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 54.463 |
| InChI Key: | SNIPAIJTXNNCSV-UHFFFAOYSA-N |