4-tert-butyl-N-{5-methyl-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-methyl-2-[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}benzamide
4-tert-butyl-N-{5-methyl-2-[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}benzamide
Compound characteristics
Compound ID: | G808-0171 |
Compound Name: | 4-tert-butyl-N-{5-methyl-2-[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}benzamide |
Molecular Weight: | 447.56 |
Molecular Formula: | C25 H25 N3 O3 S |
Smiles: | Cc1ccc(c(c1)NC(c1ccc(cc1)C(C)(C)C)=O)OCC1=CC(N2C=CSC2=N1)=O |
Stereo: | ACHIRAL |
logP: | 4.4352 |
logD: | 4.4337 |
logSw: | -4.4177 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.901 |
InChI Key: | PDHKSYGGWKEZTP-UHFFFAOYSA-N |