N-(3-methoxyphenyl)-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-methoxyphenyl)-N~2~-methyl-N~2~-(5-oxo-7-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)glycinamide
N-(3-methoxyphenyl)-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: | C885-4313 |
Compound Name: | N-(3-methoxyphenyl)-N~2~-methyl-N~2~-(5-oxo-7-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)glycinamide |
Molecular Weight: | 387.46 |
Molecular Formula: | C18 H21 N5 O3 S |
Smiles: | CCCC1=CC(N2C(=N1)SC(=N2)N(C)CC(Nc1cccc(c1)OC)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.8763 |
logD: | 2.8525 |
logSw: | -3.41 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 71.773 |
InChI Key: | FQTPJMPIUNWEIS-UHFFFAOYSA-N |