2-(4-tert-butylphenyl)-4-{[3-(4-chloro-3-methylphenoxy)propyl]sulfanyl}pyrazolo[1,5-a][1,3,5]triazin-7(6H)-one
Chemical Structure Depiction of
2-(4-tert-butylphenyl)-4-{[3-(4-chloro-3-methylphenoxy)propyl]sulfanyl}pyrazolo[1,5-a][1,3,5]triazin-7(6H)-one
2-(4-tert-butylphenyl)-4-{[3-(4-chloro-3-methylphenoxy)propyl]sulfanyl}pyrazolo[1,5-a][1,3,5]triazin-7(6H)-one
Compound characteristics
Compound ID: | G199-1709 |
Compound Name: | 2-(4-tert-butylphenyl)-4-{[3-(4-chloro-3-methylphenoxy)propyl]sulfanyl}pyrazolo[1,5-a][1,3,5]triazin-7(6H)-one |
Molecular Weight: | 483.03 |
Molecular Formula: | C25 H27 Cl N4 O2 S |
Smiles: | Cc1cc(ccc1[Cl])OCCCSC1=NC(c2ccc(cc2)C(C)(C)C)=NC2=CC(NN12)=O |
Stereo: | ACHIRAL |
logP: | 6.9537 |
logD: | 6.9537 |
logSw: | -6.4737 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.351 |
InChI Key: | KZQGPFWXAIIZPC-UHFFFAOYSA-N |