[3-methyl-6-(4-methylphenyl)-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-7-yl](piperidin-1-yl)methanone
Chemical Structure Depiction of
[3-methyl-6-(4-methylphenyl)-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-7-yl](piperidin-1-yl)methanone
[3-methyl-6-(4-methylphenyl)-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-7-yl](piperidin-1-yl)methanone
Compound characteristics
| Compound ID: | 7238-1482 |
| Compound Name: | [3-methyl-6-(4-methylphenyl)-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-7-yl](piperidin-1-yl)methanone |
| Molecular Weight: | 357.48 |
| Molecular Formula: | C18 H23 N5 O S |
| Smiles: | Cc1ccc(cc1)C1C(C(N2CCCCC2)=O)Sc2nnc(C)n2N1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.3716 |
| logD: | 2.3716 |
| logSw: | -2.8218 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.389 |
| InChI Key: | ZQFQJRJRASGVDY-UHFFFAOYSA-N |