N~2~-methyl-N-{[4-(methylsulfanyl)phenyl]methyl}-N~2~-(5-oxo-7-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)glycinamide
Chemical Structure Depiction of
N~2~-methyl-N-{[4-(methylsulfanyl)phenyl]methyl}-N~2~-(5-oxo-7-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)glycinamide
N~2~-methyl-N-{[4-(methylsulfanyl)phenyl]methyl}-N~2~-(5-oxo-7-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)glycinamide
Compound characteristics
Compound ID: | C885-4575 |
Compound Name: | N~2~-methyl-N-{[4-(methylsulfanyl)phenyl]methyl}-N~2~-(5-oxo-7-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)glycinamide |
Molecular Weight: | 417.55 |
Molecular Formula: | C19 H23 N5 O2 S2 |
Smiles: | CCCC1=CC(N2C(=N1)SC(=N2)N(C)CC(NCc1ccc(cc1)SC)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.1069 |
logD: | 2.7726 |
logSw: | -3.3819 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.552 |
InChI Key: | CQGBPIIOLSWAAU-UHFFFAOYSA-N |