(2-cyclopropyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl 4-[2-(4-fluorophenoxy)acetamido]benzoate
Chemical Structure Depiction of
(2-cyclopropyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl 4-[2-(4-fluorophenoxy)acetamido]benzoate
(2-cyclopropyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl 4-[2-(4-fluorophenoxy)acetamido]benzoate
Compound characteristics
| Compound ID: | G357-1280 |
| Compound Name: | (2-cyclopropyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl 4-[2-(4-fluorophenoxy)acetamido]benzoate |
| Molecular Weight: | 494.5 |
| Molecular Formula: | C24 H19 F N4 O5 S |
| Smiles: | C1CC1C1=NN2C(=NC(COC(c3ccc(cc3)NC(COc3ccc(cc3)F)=O)=O)=CC2=O)S1 |
| Stereo: | ACHIRAL |
| logP: | 4.0442 |
| logD: | 4.0371 |
| logSw: | -4.3591 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 90.029 |
| InChI Key: | ZKXKXDGQKCRDAN-UHFFFAOYSA-N |