N-(5-chloro-2-methoxyphenyl)-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-(5-chloro-2-methoxyphenyl)-2-{[2-(2-fluorophenyl)-7-oxo-6,7-dihydropyrazolo[1,5-a][1,3,5]triazin-4-yl]sulfanyl}acetamide
N-(5-chloro-2-methoxyphenyl)-2-{[2-(2-fluorophenyl)-7-oxo-6,7-dihydropyrazolo[1,5-a][1,3,5]triazin-4-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | G199-3178 |
| Compound Name: | N-(5-chloro-2-methoxyphenyl)-2-{[2-(2-fluorophenyl)-7-oxo-6,7-dihydropyrazolo[1,5-a][1,3,5]triazin-4-yl]sulfanyl}acetamide |
| Molecular Weight: | 459.88 |
| Molecular Formula: | C20 H15 Cl F N5 O3 S |
| Smiles: | COc1ccc(cc1NC(CSC1=NC(c2ccccc2F)=NC2=CC(NN12)=O)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 2.8977 |
| logD: | 2.8955 |
| logSw: | -3.6331 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.015 |
| InChI Key: | NFRLKRCNWXBSEQ-UHFFFAOYSA-N |