N-tert-butyl-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-tert-butyl-2-{[2-(2-fluorophenyl)-7-oxo-6,7-dihydropyrazolo[1,5-a][1,3,5]triazin-4-yl]sulfanyl}acetamide
N-tert-butyl-2-{[2-(2-fluorophenyl)-7-oxo-6,7-dihydropyrazolo[1,5-a][1,3,5]triazin-4-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | G199-3161 |
| Compound Name: | N-tert-butyl-2-{[2-(2-fluorophenyl)-7-oxo-6,7-dihydropyrazolo[1,5-a][1,3,5]triazin-4-yl]sulfanyl}acetamide |
| Molecular Weight: | 375.42 |
| Molecular Formula: | C17 H18 F N5 O2 S |
| Smiles: | CC(C)(C)NC(CSC1=NC(c2ccccc2F)=NC2=CC(NN12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0552 |
| logD: | 2.0552 |
| logSw: | -2.9579 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.5 |
| InChI Key: | XIEGWKJKVPFWGD-UHFFFAOYSA-N |