N-[(2-chlorophenyl)methyl]-2-[5-ethyl-7-oxo-3-(pyridin-4-yl)[1,2]thiazolo[4,5-d]pyrimidin-6(7H)-yl]acetamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-2-[5-ethyl-7-oxo-3-(pyridin-4-yl)[1,2]thiazolo[4,5-d]pyrimidin-6(7H)-yl]acetamide
N-[(2-chlorophenyl)methyl]-2-[5-ethyl-7-oxo-3-(pyridin-4-yl)[1,2]thiazolo[4,5-d]pyrimidin-6(7H)-yl]acetamide
Compound characteristics
Compound ID: | M586-1541 |
Compound Name: | N-[(2-chlorophenyl)methyl]-2-[5-ethyl-7-oxo-3-(pyridin-4-yl)[1,2]thiazolo[4,5-d]pyrimidin-6(7H)-yl]acetamide |
Molecular Weight: | 439.92 |
Molecular Formula: | C21 H18 Cl N5 O2 S |
Smiles: | CCC1=Nc2c(c3ccncc3)nsc2C(N1CC(NCc1ccccc1[Cl])=O)=O |
Stereo: | ACHIRAL |
logP: | 2.8755 |
logD: | 2.8752 |
logSw: | -3.5478 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 68.115 |
InChI Key: | UYOMCKYAZNVDET-UHFFFAOYSA-N |