N-{4-[(2-butyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}acetamide
Chemical Structure Depiction of
N-{4-[(2-butyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}acetamide
N-{4-[(2-butyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}acetamide
Compound characteristics
| Compound ID: | C679-4744 |
| Compound Name: | N-{4-[(2-butyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}acetamide |
| Molecular Weight: | 372.44 |
| Molecular Formula: | C18 H20 N4 O3 S |
| Smiles: | CCCCC1=NN2C(=NC(COc3ccc(cc3)NC(C)=O)=CC2=O)S1 |
| Stereo: | ACHIRAL |
| logP: | 2.8172 |
| logD: | 2.8163 |
| logSw: | -3.4041 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.935 |
| InChI Key: | MINFWIKGULJFMS-UHFFFAOYSA-N |