N~3~-(4-fluorophenyl)-7-methyl-5-oxo-N~2~-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide
Chemical Structure Depiction of
N~3~-(4-fluorophenyl)-7-methyl-5-oxo-N~2~-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide
N~3~-(4-fluorophenyl)-7-methyl-5-oxo-N~2~-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide
Compound characteristics
| Compound ID: | D082-0172 |
| Compound Name: | N~3~-(4-fluorophenyl)-7-methyl-5-oxo-N~2~-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide |
| Molecular Weight: | 422.44 |
| Molecular Formula: | C21 H15 F N4 O3 S |
| Smiles: | CC1=CC(N2C(=C(C(Nc3ccccc3)=O)SC2=N1)C(Nc1ccc(cc1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8436 |
| logD: | 1.2304 |
| logSw: | -3.5249 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.258 |
| InChI Key: | JNOQFJJJMVOPNK-UHFFFAOYSA-N |