4-chloro-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
4-chloro-N-{4-methyl-2-[(2-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}benzamide
4-chloro-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: | G808-0578 |
Compound Name: | 4-chloro-N-{4-methyl-2-[(2-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}benzamide |
Molecular Weight: | 439.92 |
Molecular Formula: | C22 H18 Cl N3 O3 S |
Smiles: | CC1=CN2C(=NC(COc3cc(C)ccc3NC(c3ccc(cc3)[Cl])=O)=CC2=O)S1 |
Stereo: | ACHIRAL |
logP: | 4.1528 |
logD: | 4.1313 |
logSw: | -4.5585 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.42 |
InChI Key: | FPOWACBFQKCAQP-UHFFFAOYSA-N |