N-{4-[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-2-phenylbutanamide
Chemical Structure Depiction of
N-{4-[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-2-phenylbutanamide
N-{4-[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-2-phenylbutanamide
Compound characteristics
| Compound ID: | C679-5283 |
| Compound Name: | N-{4-[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-2-phenylbutanamide |
| Molecular Weight: | 419.5 |
| Molecular Formula: | C23 H21 N3 O3 S |
| Smiles: | CCC(C(Nc1ccc(cc1)OCC1=CC(N2C=CSC2=N1)=O)=O)c1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.2703 |
| logD: | 3.2702 |
| logSw: | -3.5424 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.512 |
| InChI Key: | GUIGCHFHFAKILK-HXUWFJFHSA-N |