N-[(3-ethoxy-4-methoxyphenyl)methyl]-N~2~-methyl-N~2~-(5-oxo-7-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)glycinamide
Chemical Structure Depiction of
N-[(3-ethoxy-4-methoxyphenyl)methyl]-N~2~-methyl-N~2~-(5-oxo-7-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)glycinamide
N-[(3-ethoxy-4-methoxyphenyl)methyl]-N~2~-methyl-N~2~-(5-oxo-7-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)glycinamide
Compound characteristics
Compound ID: | C885-4573 |
Compound Name: | N-[(3-ethoxy-4-methoxyphenyl)methyl]-N~2~-methyl-N~2~-(5-oxo-7-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)glycinamide |
Molecular Weight: | 445.54 |
Molecular Formula: | C21 H27 N5 O4 S |
Smiles: | CCCC1=CC(N2C(=N1)SC(=N2)N(C)CC(NCc1ccc(c(c1)OCC)OC)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.1481 |
logD: | 1.8139 |
logSw: | -2.9242 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 80.392 |
InChI Key: | ZWSVEVFPHKMTED-UHFFFAOYSA-N |