7-methyl-N~3~-(4-methylphenyl)-5-oxo-N~2~-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide
Chemical Structure Depiction of
7-methyl-N~3~-(4-methylphenyl)-5-oxo-N~2~-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide
7-methyl-N~3~-(4-methylphenyl)-5-oxo-N~2~-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide
Compound characteristics
| Compound ID: | D082-0178 |
| Compound Name: | 7-methyl-N~3~-(4-methylphenyl)-5-oxo-N~2~-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide |
| Molecular Weight: | 418.47 |
| Molecular Formula: | C22 H18 N4 O3 S |
| Smiles: | CC1=CC(N2C(=C(C(Nc3ccccc3)=O)SC2=N1)C(Nc1ccc(C)cc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2379 |
| logD: | 2.972 |
| logSw: | -3.5867 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.258 |
| InChI Key: | CPVNCNOMOHEQAP-UHFFFAOYSA-N |