[6-(3-chloro-4-methoxyphenyl)-3-phenyl-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-7-yl](2,6-dimethylpiperidin-1-yl)methanone
Chemical Structure Depiction of
[6-(3-chloro-4-methoxyphenyl)-3-phenyl-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-7-yl](2,6-dimethylpiperidin-1-yl)methanone
[6-(3-chloro-4-methoxyphenyl)-3-phenyl-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-7-yl](2,6-dimethylpiperidin-1-yl)methanone
Compound characteristics
| Compound ID: | 7238-1923 |
| Compound Name: | [6-(3-chloro-4-methoxyphenyl)-3-phenyl-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-7-yl](2,6-dimethylpiperidin-1-yl)methanone |
| Molecular Weight: | 498.05 |
| Molecular Formula: | C25 H28 Cl N5 O2 S |
| Smiles: | CC1CCCC(C)N1C(C1C(c2ccc(c(c2)[Cl])OC)Nn2c(c3ccccc3)nnc2S1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.8435 |
| logD: | 4.8435 |
| logSw: | -5.1187 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.194 |
| InChI Key: | ZBFITOASTYSFKC-UHFFFAOYSA-N |