N-(5-chloro-2-methoxyphenyl)-2-[(9-phenylpyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(5-chloro-2-methoxyphenyl)-2-[(9-phenylpyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl)sulfanyl]acetamide
N-(5-chloro-2-methoxyphenyl)-2-[(9-phenylpyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | F831-0041 |
| Compound Name: | N-(5-chloro-2-methoxyphenyl)-2-[(9-phenylpyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl)sulfanyl]acetamide |
| Molecular Weight: | 464.93 |
| Molecular Formula: | C22 H17 Cl N6 O2 S |
| Smiles: | COc1ccc(cc1NC(CSc1nnc2c3cc(c4ccccc4)nn3ccn12)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.3686 |
| logD: | 3.2948 |
| logSw: | -3.8654 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.39 |
| InChI Key: | POIGGOKPVJPDKP-UHFFFAOYSA-N |