(2-cyclopropyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl 4-(2-phenoxyacetamido)benzoate
Chemical Structure Depiction of
(2-cyclopropyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl 4-(2-phenoxyacetamido)benzoate
(2-cyclopropyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl 4-(2-phenoxyacetamido)benzoate
Compound characteristics
| Compound ID: | G357-1273 |
| Compound Name: | (2-cyclopropyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl 4-(2-phenoxyacetamido)benzoate |
| Molecular Weight: | 476.51 |
| Molecular Formula: | C24 H20 N4 O5 S |
| Smiles: | C1CC1C1=NN2C(=NC(COC(c3ccc(cc3)NC(COc3ccccc3)=O)=O)=CC2=O)S1 |
| Stereo: | ACHIRAL |
| logP: | 3.9866 |
| logD: | 3.9795 |
| logSw: | -4.3606 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 90.029 |
| InChI Key: | RUGDBMDNSRTCJR-UHFFFAOYSA-N |