N-(2-chloro-4-methylphenyl)-2-{[2-(2-fluorophenyl)-7-oxo-6,7-dihydropyrazolo[1,5-a][1,3,5]triazin-4-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(2-chloro-4-methylphenyl)-2-{[2-(2-fluorophenyl)-7-oxo-6,7-dihydropyrazolo[1,5-a][1,3,5]triazin-4-yl]sulfanyl}acetamide
N-(2-chloro-4-methylphenyl)-2-{[2-(2-fluorophenyl)-7-oxo-6,7-dihydropyrazolo[1,5-a][1,3,5]triazin-4-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | G199-3181 |
| Compound Name: | N-(2-chloro-4-methylphenyl)-2-{[2-(2-fluorophenyl)-7-oxo-6,7-dihydropyrazolo[1,5-a][1,3,5]triazin-4-yl]sulfanyl}acetamide |
| Molecular Weight: | 443.89 |
| Molecular Formula: | C20 H15 Cl F N5 O2 S |
| Smiles: | Cc1ccc(c(c1)[Cl])NC(CSC1=NC(c2ccccc2F)=NC2=CC(NN12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3686 |
| logD: | 3.3685 |
| logSw: | -3.7133 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.384 |
| InChI Key: | LZAGRDWZSRMQBF-UHFFFAOYSA-N |