N~2~-(4-chloro-2-methylphenyl)-N~3~-(4-chlorophenyl)-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~-(4-chlorophenyl)-5-oxo-7-propyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide
N~2~-(4-chloro-2-methylphenyl)-N~3~-(4-chlorophenyl)-5-oxo-7-propyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide
Compound characteristics
| Compound ID: | D082-0412 |
| Compound Name: | N~2~-(4-chloro-2-methylphenyl)-N~3~-(4-chlorophenyl)-5-oxo-7-propyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide |
| Molecular Weight: | 515.42 |
| Molecular Formula: | C24 H20 Cl2 N4 O3 S |
| Smiles: | CCCC1=CC(N2C(=C(C(Nc3ccc(cc3C)[Cl])=O)SC2=N1)C(Nc1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.74 |
| logD: | 4.1268 |
| logSw: | -5.8535 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.167 |
| InChI Key: | ZPDUDUAEVSMMHM-UHFFFAOYSA-N |