N-{5-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-{5-methyl-2-[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-3-phenylprop-2-enamide
N-{5-methyl-2-[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-3-phenylprop-2-enamide
Compound characteristics
Compound ID: | G808-0184 |
Compound Name: | N-{5-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)NC(/C=C/c1ccccc1)=O)OCC1=CC(N2C=CSC2=N1)=O |
Stereo: | ACHIRAL |
logP: | 3.4226 |
logD: | 3.4226 |
logSw: | -3.7803 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.688 |
InChI Key: | KDVSMFVXWWMFFS-UHFFFAOYSA-N |