N-cyclopentyl-2-[(9-phenylpyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-[(9-phenylpyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl)sulfanyl]acetamide
N-cyclopentyl-2-[(9-phenylpyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | F831-0093 |
| Compound Name: | N-cyclopentyl-2-[(9-phenylpyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl)sulfanyl]acetamide |
| Molecular Weight: | 392.48 |
| Molecular Formula: | C20 H20 N6 O S |
| Smiles: | C1CCC(C1)NC(CSc1nnc2c3cc(c4ccccc4)nn3ccn12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5563 |
| logD: | 2.486 |
| logSw: | -2.9251 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.871 |
| InChI Key: | YPROILAZNRULPD-UHFFFAOYSA-N |