2-(2-methylphenyl)-4-({2-[2-(prop-2-en-1-yl)phenoxy]ethyl}sulfanyl)pyrazolo[1,5-a][1,3,5]triazin-7(6H)-one
Chemical Structure Depiction of
2-(2-methylphenyl)-4-({2-[2-(prop-2-en-1-yl)phenoxy]ethyl}sulfanyl)pyrazolo[1,5-a][1,3,5]triazin-7(6H)-one
2-(2-methylphenyl)-4-({2-[2-(prop-2-en-1-yl)phenoxy]ethyl}sulfanyl)pyrazolo[1,5-a][1,3,5]triazin-7(6H)-one
Compound characteristics
Compound ID: | G199-0185 |
Compound Name: | 2-(2-methylphenyl)-4-({2-[2-(prop-2-en-1-yl)phenoxy]ethyl}sulfanyl)pyrazolo[1,5-a][1,3,5]triazin-7(6H)-one |
Molecular Weight: | 418.52 |
Molecular Formula: | C23 H22 N4 O2 S |
Smiles: | Cc1ccccc1C1=NC2=CC(NN2C(=N1)SCCOc1ccccc1CC=C)=O |
Stereo: | ACHIRAL |
logP: | 4.4917 |
logD: | 4.4917 |
logSw: | -4.4195 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.437 |
InChI Key: | JHHXRVHDKBWYTJ-UHFFFAOYSA-N |