N-{5-chloro-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-chloro-2-[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-3-phenylprop-2-enamide
N-{5-chloro-2-[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-3-phenylprop-2-enamide
Compound characteristics
Compound ID: | G808-0120 |
Compound Name: | N-{5-chloro-2-[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-3-phenylprop-2-enamide |
Molecular Weight: | 437.9 |
Molecular Formula: | C22 H16 Cl N3 O3 S |
Smiles: | C(C1=CC(N2C=CSC2=N1)=O)Oc1ccc(cc1NC(/C=C/c1ccccc1)=O)[Cl] |
Stereo: | ACHIRAL |
logP: | 3.8386 |
logD: | 3.8336 |
logSw: | -4.5418 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.688 |
InChI Key: | IRXXKZFRMPEZLK-UHFFFAOYSA-N |