(azepan-1-yl)[6-(4-fluorophenyl)-3-phenyl-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-7-yl]methanone
Chemical Structure Depiction of
(azepan-1-yl)[6-(4-fluorophenyl)-3-phenyl-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-7-yl]methanone
(azepan-1-yl)[6-(4-fluorophenyl)-3-phenyl-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-7-yl]methanone
Compound characteristics
| Compound ID: | 7238-1678 |
| Compound Name: | (azepan-1-yl)[6-(4-fluorophenyl)-3-phenyl-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-7-yl]methanone |
| Molecular Weight: | 437.54 |
| Molecular Formula: | C23 H24 F N5 O S |
| Smiles: | C1CCCN(CC1)C(C1C(c2ccc(cc2)F)Nn2c(c3ccccc3)nnc2S1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.4045 |
| logD: | 4.4045 |
| logSw: | -4.1571 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.671 |
| InChI Key: | CYNYSLUUBKAABR-UHFFFAOYSA-N |