N~2~-methyl-N~2~-(5-oxo-7-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-N-(2-phenylpropyl)glycinamide
Chemical Structure Depiction of
N~2~-methyl-N~2~-(5-oxo-7-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-N-(2-phenylpropyl)glycinamide
N~2~-methyl-N~2~-(5-oxo-7-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-N-(2-phenylpropyl)glycinamide
Compound characteristics
Compound ID: | C885-4391 |
Compound Name: | N~2~-methyl-N~2~-(5-oxo-7-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-N-(2-phenylpropyl)glycinamide |
Molecular Weight: | 399.51 |
Molecular Formula: | C20 H25 N5 O2 S |
Smiles: | CCCC1=CC(N2C(=N1)SC(=N2)N(C)CC(NCC(C)c1ccccc1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.2322 |
logD: | 2.8979 |
logSw: | -3.5216 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.552 |
InChI Key: | IWCATJNEOUGUNX-AWEZNQCLSA-N |