N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(9-phenylpyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(9-phenylpyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl)sulfanyl]acetamide
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(9-phenylpyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | F831-0066 |
| Compound Name: | N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(9-phenylpyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl)sulfanyl]acetamide |
| Molecular Weight: | 458.5 |
| Molecular Formula: | C23 H18 N6 O3 S |
| Smiles: | C1COc2cc(ccc2O1)NC(CSc1nnc2c3cc(c4ccccc4)nn3ccn12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0883 |
| logD: | 2.0179 |
| logSw: | -2.9322 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.281 |
| InChI Key: | FWTHKVIOZLSUJI-UHFFFAOYSA-N |