2-{[9-(4-chlorophenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]sulfanyl}-N-(2-phenylethyl)acetamide
Chemical Structure Depiction of
2-{[9-(4-chlorophenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]sulfanyl}-N-(2-phenylethyl)acetamide
2-{[9-(4-chlorophenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]sulfanyl}-N-(2-phenylethyl)acetamide
Compound characteristics
Compound ID: | F831-0761 |
Compound Name: | 2-{[9-(4-chlorophenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]sulfanyl}-N-(2-phenylethyl)acetamide |
Molecular Weight: | 462.96 |
Molecular Formula: | C23 H19 Cl N6 O S |
Smiles: | C(CNC(CSc1nnc2c3cc(c4ccc(cc4)[Cl])nn3ccn12)=O)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 3.2715 |
logD: | 3.2012 |
logSw: | -3.7826 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.621 |
InChI Key: | NRTSDLYPDYQZKP-UHFFFAOYSA-N |