N-(2-chloro-4-methylphenyl)-2-{[9-(4-methoxyphenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(2-chloro-4-methylphenyl)-2-{[9-(4-methoxyphenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]sulfanyl}acetamide
N-(2-chloro-4-methylphenyl)-2-{[9-(4-methoxyphenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | F831-1133 |
| Compound Name: | N-(2-chloro-4-methylphenyl)-2-{[9-(4-methoxyphenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]sulfanyl}acetamide |
| Molecular Weight: | 478.96 |
| Molecular Formula: | C23 H19 Cl N6 O2 S |
| Smiles: | Cc1ccc(c(c1)[Cl])NC(CSc1nnc2c3cc(c4ccc(cc4)OC)nn3ccn12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.927 |
| logD: | 3.8819 |
| logSw: | -4.312 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.303 |
| InChI Key: | WUQQEKLUDILFQP-UHFFFAOYSA-N |