N-(3-cyanophenyl)-2-[(7-oxo-2-phenyl-6,7-dihydropyrazolo[1,5-a][1,3,5]triazin-4-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(3-cyanophenyl)-2-[(7-oxo-2-phenyl-6,7-dihydropyrazolo[1,5-a][1,3,5]triazin-4-yl)sulfanyl]acetamide
N-(3-cyanophenyl)-2-[(7-oxo-2-phenyl-6,7-dihydropyrazolo[1,5-a][1,3,5]triazin-4-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | G199-2938 |
| Compound Name: | N-(3-cyanophenyl)-2-[(7-oxo-2-phenyl-6,7-dihydropyrazolo[1,5-a][1,3,5]triazin-4-yl)sulfanyl]acetamide |
| Molecular Weight: | 402.43 |
| Molecular Formula: | C20 H14 N6 O2 S |
| Smiles: | C(C(Nc1cccc(C#N)c1)=O)SC1=NC(c2ccccc2)=NC2=CC(NN12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4791 |
| logD: | 2.479 |
| logSw: | -2.9679 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 90.138 |
| InChI Key: | KDPYRJXROIYSSH-UHFFFAOYSA-N |