N-(6-acetyl-2H-1,3-benzodioxol-5-yl)-2-[(4-oxo-8-phenyl-3,4-dihydropyrazolo[1,5-a][1,3,5]triazin-2-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(6-acetyl-2H-1,3-benzodioxol-5-yl)-2-[(4-oxo-8-phenyl-3,4-dihydropyrazolo[1,5-a][1,3,5]triazin-2-yl)sulfanyl]acetamide
N-(6-acetyl-2H-1,3-benzodioxol-5-yl)-2-[(4-oxo-8-phenyl-3,4-dihydropyrazolo[1,5-a][1,3,5]triazin-2-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | 8019-6606 |
| Compound Name: | N-(6-acetyl-2H-1,3-benzodioxol-5-yl)-2-[(4-oxo-8-phenyl-3,4-dihydropyrazolo[1,5-a][1,3,5]triazin-2-yl)sulfanyl]acetamide |
| Molecular Weight: | 463.47 |
| Molecular Formula: | C22 H17 N5 O5 S |
| Smiles: | CC(c1cc2c(cc1NC(CSC1NC(n3c(c(cn3)c3ccccc3)N=1)=O)=O)OCO2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9589 |
| logD: | 2.9296 |
| logSw: | -3.4107 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 100.685 |
| InChI Key: | UZVDCXFYYDGULA-UHFFFAOYSA-N |