N-(3,5-dimethylphenyl)-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-(3,5-dimethylphenyl)-N~2~-methyl-N~2~-(5-oxo-7-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)glycinamide
N-(3,5-dimethylphenyl)-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: | C885-4377 |
Compound Name: | N-(3,5-dimethylphenyl)-N~2~-methyl-N~2~-(5-oxo-7-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)glycinamide |
Molecular Weight: | 385.49 |
Molecular Formula: | C19 H23 N5 O2 S |
Smiles: | CCCC1=CC(N2C(=N1)SC(=N2)N(C)CC(Nc1cc(C)cc(C)c1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.5028 |
logD: | 3.4791 |
logSw: | -3.708 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.229 |
InChI Key: | OWVTUGUILFBKHS-UHFFFAOYSA-N |