N~2~-(4-chloro-2-methylphenyl)-N~3~-(3,4-dimethylphenyl)-5-oxo-7-propyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide
Chemical Structure Depiction of
N~2~-(4-chloro-2-methylphenyl)-N~3~-(3,4-dimethylphenyl)-5-oxo-7-propyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide
N~2~-(4-chloro-2-methylphenyl)-N~3~-(3,4-dimethylphenyl)-5-oxo-7-propyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide
Compound characteristics
| Compound ID: | D082-0383 |
| Compound Name: | N~2~-(4-chloro-2-methylphenyl)-N~3~-(3,4-dimethylphenyl)-5-oxo-7-propyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide |
| Molecular Weight: | 509.03 |
| Molecular Formula: | C26 H25 Cl N4 O3 S |
| Smiles: | CCCC1=CC(N2C(=C(C(Nc3ccc(cc3C)[Cl])=O)SC2=N1)C(Nc1ccc(C)c(C)c1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.1327 |
| logD: | 5.9405 |
| logSw: | -6.0585 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.167 |
| InChI Key: | BAIZYINPIBDLSH-UHFFFAOYSA-N |