[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-methylpiperidin-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-methylpiperidin-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-methylpiperidin-1-yl)methanone
Compound characteristics
Compound ID: | 7238-1931 |
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-methylpiperidin-1-yl)methanone |
Molecular Weight: | 484.02 |
Molecular Formula: | C24 H26 Cl N5 O2 S |
Smiles: | CC1CCCCN1C(C1C(c2ccc(c(c2)[Cl])OC)Nn2c(c3ccccc3)nnc2S1)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.5895 |
logD: | 4.5895 |
logSw: | -4.846 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 60.255 |
InChI Key: | JNNCWLOWTZCVNP-UHFFFAOYSA-N |