2-[3-(4-fluorophenyl)-7-oxo[1,2]thiazolo[4,5-d]pyrimidin-6(7H)-yl]-N-[4-(propan-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-[3-(4-fluorophenyl)-7-oxo[1,2]thiazolo[4,5-d]pyrimidin-6(7H)-yl]-N-[4-(propan-2-yl)phenyl]acetamide
2-[3-(4-fluorophenyl)-7-oxo[1,2]thiazolo[4,5-d]pyrimidin-6(7H)-yl]-N-[4-(propan-2-yl)phenyl]acetamide
Compound characteristics
Compound ID: | M108-0196 |
Compound Name: | 2-[3-(4-fluorophenyl)-7-oxo[1,2]thiazolo[4,5-d]pyrimidin-6(7H)-yl]-N-[4-(propan-2-yl)phenyl]acetamide |
Molecular Weight: | 422.48 |
Molecular Formula: | C22 H19 F N4 O2 S |
Smiles: | CC(C)c1ccc(cc1)NC(CN1C=Nc2c(c3ccc(cc3)F)nsc2C1=O)=O |
Stereo: | ACHIRAL |
logP: | 4.3959 |
logD: | 4.3959 |
logSw: | -4.2663 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.227 |
InChI Key: | KISBNARHMGULHT-UHFFFAOYSA-N |