N-ethyl-2-{[9-(4-methoxyphenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]sulfanyl}-N-phenylacetamide
Chemical Structure Depiction of
N-ethyl-2-{[9-(4-methoxyphenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]sulfanyl}-N-phenylacetamide
N-ethyl-2-{[9-(4-methoxyphenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]sulfanyl}-N-phenylacetamide
Compound characteristics
Compound ID: | F831-1085 |
Compound Name: | N-ethyl-2-{[9-(4-methoxyphenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]sulfanyl}-N-phenylacetamide |
Molecular Weight: | 458.54 |
Molecular Formula: | C24 H22 N6 O2 S |
Smiles: | CCN(C(CSc1nnc2c3cc(c4ccc(cc4)OC)nn3ccn12)=O)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 3.5377 |
logD: | 3.4928 |
logSw: | -3.7374 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 55.943 |
InChI Key: | NRPSVMBKAQGAHH-UHFFFAOYSA-N |