N-(4-acetylphenyl)-2-{[9-(4-chlorophenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(4-acetylphenyl)-2-{[9-(4-chlorophenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]sulfanyl}acetamide
N-(4-acetylphenyl)-2-{[9-(4-chlorophenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | F831-0697 |
| Compound Name: | N-(4-acetylphenyl)-2-{[9-(4-chlorophenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]sulfanyl}acetamide |
| Molecular Weight: | 476.94 |
| Molecular Formula: | C23 H17 Cl N6 O2 S |
| Smiles: | CC(c1ccc(cc1)NC(CSc1nnc2c3cc(c4ccc(cc4)[Cl])nn3ccn12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3576 |
| logD: | 3.2871 |
| logSw: | -3.8887 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.284 |
| InChI Key: | LDSFCXLWVMHVDJ-UHFFFAOYSA-N |