N-{5-chloro-2-[(2-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-2-phenoxybutanamide
Chemical Structure Depiction of
N-{5-chloro-2-[(2-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-2-phenoxybutanamide
N-{5-chloro-2-[(2-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-2-phenoxybutanamide
Compound characteristics
| Compound ID: | G808-0486 |
| Compound Name: | N-{5-chloro-2-[(2-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-2-phenoxybutanamide |
| Molecular Weight: | 483.97 |
| Molecular Formula: | C24 H22 Cl N3 O4 S |
| Smiles: | CCC(C(Nc1cc(ccc1OCC1=CC(N2C=C(C)SC2=N1)=O)[Cl])=O)Oc1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.4696 |
| logD: | 4.4556 |
| logSw: | -4.6315 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.092 |
| InChI Key: | TXIRZHSSHFLCCV-FQEVSTJZSA-N |