N~2~-methyl-N~2~-(7-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-N-(2-phenylpropyl)glycinamide
Chemical Structure Depiction of
N~2~-methyl-N~2~-(7-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-N-(2-phenylpropyl)glycinamide
N~2~-methyl-N~2~-(7-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-N-(2-phenylpropyl)glycinamide
Compound characteristics
Compound ID: | C885-1678 |
Compound Name: | N~2~-methyl-N~2~-(7-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-N-(2-phenylpropyl)glycinamide |
Molecular Weight: | 371.46 |
Molecular Formula: | C18 H21 N5 O2 S |
Smiles: | CC(CNC(CN(C)C1=NN2C(=NC(C)=CC2=O)S1)=O)c1ccccc1 |
Stereo: | RACEMIC MIXTURE |
logP: | 2.1521 |
logD: | 1.7736 |
logSw: | -2.5977 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.945 |
InChI Key: | BRMFXRHNYZPFON-LBPRGKRZSA-N |