3-bromo-N-{4-methyl-2-[(2-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}benzamide
Chemical Structure Depiction of
3-bromo-N-{4-methyl-2-[(2-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}benzamide
3-bromo-N-{4-methyl-2-[(2-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}benzamide
Compound characteristics
| Compound ID: | G808-0584 |
| Compound Name: | 3-bromo-N-{4-methyl-2-[(2-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}benzamide |
| Molecular Weight: | 484.37 |
| Molecular Formula: | C22 H18 Br N3 O3 S |
| Smiles: | CC1=CN2C(=NC(COc3cc(C)ccc3NC(c3cccc(c3)[Br])=O)=CC2=O)S1 |
| Stereo: | ACHIRAL |
| logP: | 4.4069 |
| logD: | 4.3873 |
| logSw: | -4.4281 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.42 |
| InChI Key: | GWCABMYRJQLQRQ-UHFFFAOYSA-N |