N-{4-[(2-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-2-phenylbutanamide
Chemical Structure Depiction of
N-{4-[(2-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-2-phenylbutanamide
N-{4-[(2-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-2-phenylbutanamide
Compound characteristics
| Compound ID: | C679-4111 |
| Compound Name: | N-{4-[(2-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-2-phenylbutanamide |
| Molecular Weight: | 434.52 |
| Molecular Formula: | C23 H22 N4 O3 S |
| Smiles: | CCC(C(Nc1ccc(cc1)OCC1=CC(N2C(=N1)SC(C)=N2)=O)=O)c1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.9666 |
| logD: | 3.9614 |
| logSw: | -4.0236 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.034 |
| InChI Key: | LUFWOWNTISSJGJ-HXUWFJFHSA-N |