N-{3-[(2-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-2-phenoxybutanamide
Chemical Structure Depiction of
N-{3-[(2-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-2-phenoxybutanamide
N-{3-[(2-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-2-phenoxybutanamide
Compound characteristics
Compound ID: | C679-5575 |
Compound Name: | N-{3-[(2-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-2-phenoxybutanamide |
Molecular Weight: | 449.53 |
Molecular Formula: | C24 H23 N3 O4 S |
Smiles: | CCC(C(Nc1cccc(c1)OCC1=CC(N2C=C(C)SC2=N1)=O)=O)Oc1ccccc1 |
Stereo: | RACEMIC MIXTURE |
logP: | 3.8006 |
logD: | 3.8005 |
logSw: | -3.9768 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.704 |
InChI Key: | COXWFVLSEJWXOP-NRFANRHFSA-N |