N-[(4-ethoxyphenyl)methyl]-N~2~-methyl-N~2~-(7-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)glycinamide
Chemical Structure Depiction of
N-[(4-ethoxyphenyl)methyl]-N~2~-methyl-N~2~-(7-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)glycinamide
N-[(4-ethoxyphenyl)methyl]-N~2~-methyl-N~2~-(7-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)glycinamide
Compound characteristics
Compound ID: | C885-1783 |
Compound Name: | N-[(4-ethoxyphenyl)methyl]-N~2~-methyl-N~2~-(7-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)glycinamide |
Molecular Weight: | 387.46 |
Molecular Formula: | C18 H21 N5 O3 S |
Smiles: | CCOc1ccc(CNC(CN(C)C2=NN3C(=NC(C)=CC3=O)S2)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 1.6765 |
logD: | 1.2979 |
logSw: | -2.5897 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 72.068 |
InChI Key: | KXIBYIFXBDYIKM-UHFFFAOYSA-N |