3-bromo-N-{4-methyl-2-[(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-[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}benzamide
3-bromo-N-{4-methyl-2-[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}benzamide
Compound characteristics
Compound ID: | G808-0204 |
Compound Name: | 3-bromo-N-{4-methyl-2-[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}benzamide |
Molecular Weight: | 470.34 |
Molecular Formula: | C21 H16 Br N3 O3 S |
Smiles: | Cc1ccc(c(c1)OCC1=CC(N2C=CSC2=N1)=O)NC(c1cccc(c1)[Br])=O |
Stereo: | ACHIRAL |
logP: | 3.8565 |
logD: | 3.8369 |
logSw: | -4.016 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.901 |
InChI Key: | FFNRQMFMYAPLHG-UHFFFAOYSA-N |