(2-cyclopropyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl N-(4-fluorobenzoyl)glycinate
Chemical Structure Depiction of
(2-cyclopropyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl N-(4-fluorobenzoyl)glycinate
(2-cyclopropyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl N-(4-fluorobenzoyl)glycinate
Compound characteristics
Compound ID: | G264-1678 |
Compound Name: | (2-cyclopropyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl N-(4-fluorobenzoyl)glycinate |
Molecular Weight: | 402.4 |
Molecular Formula: | C18 H15 F N4 O4 S |
Smiles: | C1CC1C1=NN2C(=NC(COC(CNC(c3ccc(cc3)F)=O)=O)=CC2=O)S1 |
Stereo: | ACHIRAL |
logP: | 2.0915 |
logD: | 2.0845 |
logSw: | -2.728 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 83.742 |
InChI Key: | RRSIFZNXFZBECD-UHFFFAOYSA-N |