N-(3-{[5-oxo-2-(propan-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methoxy}phenyl)acetamide
Chemical Structure Depiction of
N-(3-{[5-oxo-2-(propan-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methoxy}phenyl)acetamide
N-(3-{[5-oxo-2-(propan-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methoxy}phenyl)acetamide
Compound characteristics
Compound ID: | C679-4177 |
Compound Name: | N-(3-{[5-oxo-2-(propan-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methoxy}phenyl)acetamide |
Molecular Weight: | 358.42 |
Molecular Formula: | C17 H18 N4 O3 S |
Smiles: | CC(C)C1=NN2C(=NC(COc3cccc(c3)NC(C)=O)=CC2=O)S1 |
Stereo: | ACHIRAL |
logP: | 2.3801 |
logD: | 2.3718 |
logSw: | -2.8973 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.032 |
InChI Key: | ILROWDPVWZQTDE-UHFFFAOYSA-N |