2-tert-butylphenyl {[2-(4-chlorophenyl)-7-oxo-6,7-dihydropyrazolo[1,5-a][1,3,5]triazin-4-yl]sulfanyl}acetate
Chemical Structure Depiction of
2-tert-butylphenyl {[2-(4-chlorophenyl)-7-oxo-6,7-dihydropyrazolo[1,5-a][1,3,5]triazin-4-yl]sulfanyl}acetate
2-tert-butylphenyl {[2-(4-chlorophenyl)-7-oxo-6,7-dihydropyrazolo[1,5-a][1,3,5]triazin-4-yl]sulfanyl}acetate
Compound characteristics
Compound ID: | F571-0205 |
Compound Name: | 2-tert-butylphenyl {[2-(4-chlorophenyl)-7-oxo-6,7-dihydropyrazolo[1,5-a][1,3,5]triazin-4-yl]sulfanyl}acetate |
Molecular Weight: | 468.96 |
Molecular Formula: | C23 H21 Cl N4 O3 S |
Smiles: | CC(C)(C)c1ccccc1OC(CSC1=NC(c2ccc(cc2)[Cl])=NC2=CC(NN12)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.7838 |
logD: | 4.7838 |
logSw: | -4.9606 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.074 |
InChI Key: | SOIUHKINJODLPT-UHFFFAOYSA-N |