2-{[2-(furan-2-yl)-7-oxo-6,7-dihydropyrazolo[1,5-a][1,3,5]triazin-4-yl]sulfanyl}-N-[1-(1-methyl-1H-benzimidazol-2-yl)ethyl]acetamide
Chemical Structure Depiction of
2-{[2-(furan-2-yl)-7-oxo-6,7-dihydropyrazolo[1,5-a][1,3,5]triazin-4-yl]sulfanyl}-N-[1-(1-methyl-1H-benzimidazol-2-yl)ethyl]acetamide
2-{[2-(furan-2-yl)-7-oxo-6,7-dihydropyrazolo[1,5-a][1,3,5]triazin-4-yl]sulfanyl}-N-[1-(1-methyl-1H-benzimidazol-2-yl)ethyl]acetamide
Compound characteristics
Compound ID: | G199-3473 |
Compound Name: | 2-{[2-(furan-2-yl)-7-oxo-6,7-dihydropyrazolo[1,5-a][1,3,5]triazin-4-yl]sulfanyl}-N-[1-(1-methyl-1H-benzimidazol-2-yl)ethyl]acetamide |
Molecular Weight: | 449.49 |
Molecular Formula: | C21 H19 N7 O3 S |
Smiles: | CC(c1nc2ccccc2n1C)NC(CSC1=NC(c2ccco2)=NC2=CC(NN12)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 1.564 |
logD: | 1.5566 |
logSw: | -2.231 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 93.156 |
InChI Key: | UHSPUTMETFYFMP-LBPRGKRZSA-N |