N-(3-chloro-4-methoxyphenyl)-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-(3-chloro-4-methoxyphenyl)-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-(3-chloro-4-methoxyphenyl)-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: | M447-0003 |
| Compound Name: | N-(3-chloro-4-methoxyphenyl)-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: | 459.91 |
| Molecular Formula: | C19 H18 Cl N7 O3 S |
| Smiles: | COc1ccc(cc1[Cl])NC(CN1C(N2C=Nc3c(C2=N1)sc(n3)N1CCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3717 |
| logD: | 3.3702 |
| logSw: | -3.5879 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.682 |
| InChI Key: | DORZMPHLSWYBRY-UHFFFAOYSA-N |