4-fluoro-N-{5-methyl-2-[(2-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}benzamide
Chemical Structure Depiction of
4-fluoro-N-{5-methyl-2-[(2-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}benzamide
4-fluoro-N-{5-methyl-2-[(2-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}benzamide
Compound characteristics
| Compound ID: | G808-0511 |
| Compound Name: | 4-fluoro-N-{5-methyl-2-[(2-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}benzamide |
| Molecular Weight: | 423.46 |
| Molecular Formula: | C22 H18 F N3 O3 S |
| Smiles: | CC1=CN2C(=NC(COc3ccc(C)cc3NC(c3ccc(cc3)F)=O)=CC2=O)S1 |
| Stereo: | ACHIRAL |
| logP: | 3.2203 |
| logD: | 3.2094 |
| logSw: | -3.3732 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.42 |
| InChI Key: | SBQBHJJLZMPHPQ-UHFFFAOYSA-N |