4-methyl-N-{5-methyl-2-[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}benzamide
Chemical Structure Depiction of
4-methyl-N-{5-methyl-2-[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}benzamide
4-methyl-N-{5-methyl-2-[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}benzamide
Compound characteristics
| Compound ID: | G808-0136 |
| Compound Name: | 4-methyl-N-{5-methyl-2-[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}benzamide |
| Molecular Weight: | 405.47 |
| Molecular Formula: | C22 H19 N3 O3 S |
| Smiles: | Cc1ccc(cc1)C(Nc1cc(C)ccc1OCC1=CC(N2C=CSC2=N1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0642 |
| logD: | 3.0626 |
| logSw: | -3.3222 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.901 |
| InChI Key: | GPIJWNVOFGUJBU-UHFFFAOYSA-N |