4-tert-butyl-N-{5-chloro-2-[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}benzamide
Chemical Structure Depiction of
4-tert-butyl-N-{5-chloro-2-[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}benzamide
4-tert-butyl-N-{5-chloro-2-[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}benzamide
Compound characteristics
| Compound ID: | G808-0108 |
| Compound Name: | 4-tert-butyl-N-{5-chloro-2-[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}benzamide |
| Molecular Weight: | 467.97 |
| Molecular Formula: | C24 H22 Cl N3 O3 S |
| Smiles: | CC(C)(C)c1ccc(cc1)C(Nc1cc(ccc1OCC1=CC(N2C=CSC2=N1)=O)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.8512 |
| logD: | 4.6987 |
| logSw: | -4.8996 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.901 |
| InChI Key: | AJTWKUCVQCLMNN-UHFFFAOYSA-N |