N-(4-fluorophenyl)-2-[3-oxo-8-(pyrrolidin-1-yl)[1,3]thiazolo[5,4-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]acetamide
Chemical Structure Depiction of
N-(4-fluorophenyl)-2-[3-oxo-8-(pyrrolidin-1-yl)[1,3]thiazolo[5,4-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]acetamide
N-(4-fluorophenyl)-2-[3-oxo-8-(pyrrolidin-1-yl)[1,3]thiazolo[5,4-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]acetamide
Compound characteristics
Compound ID: | M447-0051 |
Compound Name: | N-(4-fluorophenyl)-2-[3-oxo-8-(pyrrolidin-1-yl)[1,3]thiazolo[5,4-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]acetamide |
Molecular Weight: | 413.43 |
Molecular Formula: | C18 H16 F N7 O2 S |
Smiles: | C1CCN(C1)c1nc2c(C3=NN(CC(Nc4ccc(cc4)F)=O)C(N3C=N2)=O)s1 |
Stereo: | ACHIRAL |
logP: | 2.8901 |
logD: | 2.8887 |
logSw: | -3.3423 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 79.051 |
InChI Key: | SKOUEUULNVQOBR-UHFFFAOYSA-N |