N-{4-methyl-2-[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-{4-methyl-2-[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-3-phenylprop-2-enamide
N-{4-methyl-2-[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-3-phenylprop-2-enamide
Compound characteristics
| Compound ID: | G808-0250 |
| Compound Name: | N-{4-methyl-2-[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-3-phenylprop-2-enamide |
| Molecular Weight: | 417.49 |
| Molecular Formula: | C23 H19 N3 O3 S |
| Smiles: | Cc1ccc(c(c1)OCC1=CC(N2C=CSC2=N1)=O)NC(/C=C/c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7895 |
| logD: | 3.7892 |
| logSw: | -3.9951 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.688 |
| InChI Key: | CLLRUUVCZRCXDJ-UHFFFAOYSA-N |