N-[(1-methyl-1H-benzimidazol-2-yl)methyl]-2-[(7-oxo-2-phenyl-6,7-dihydropyrazolo[1,5-a][1,3,5]triazin-4-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-[(1-methyl-1H-benzimidazol-2-yl)methyl]-2-[(7-oxo-2-phenyl-6,7-dihydropyrazolo[1,5-a][1,3,5]triazin-4-yl)sulfanyl]acetamide
N-[(1-methyl-1H-benzimidazol-2-yl)methyl]-2-[(7-oxo-2-phenyl-6,7-dihydropyrazolo[1,5-a][1,3,5]triazin-4-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | G199-2897 |
| Compound Name: | N-[(1-methyl-1H-benzimidazol-2-yl)methyl]-2-[(7-oxo-2-phenyl-6,7-dihydropyrazolo[1,5-a][1,3,5]triazin-4-yl)sulfanyl]acetamide |
| Molecular Weight: | 445.5 |
| Molecular Formula: | C22 H19 N7 O2 S |
| Smiles: | Cn1c2ccccc2nc1CNC(CSC1=NC(c2ccccc2)=NC2=CC(NN12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1592 |
| logD: | 2.1518 |
| logSw: | -2.4685 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 86.391 |
| InChI Key: | HFGZGEJGZZQPFE-UHFFFAOYSA-N |