5-(4-chlorophenyl)-N-(2,4-dimethylphenyl)-7-methyl-3-{2-[(2-methylpropyl)amino]-2-oxoethyl}-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Chemical Structure Depiction of
5-(4-chlorophenyl)-N-(2,4-dimethylphenyl)-7-methyl-3-{2-[(2-methylpropyl)amino]-2-oxoethyl}-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
5-(4-chlorophenyl)-N-(2,4-dimethylphenyl)-7-methyl-3-{2-[(2-methylpropyl)amino]-2-oxoethyl}-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Compound characteristics
| Compound ID: | V019-8851 |
| Compound Name: | 5-(4-chlorophenyl)-N-(2,4-dimethylphenyl)-7-methyl-3-{2-[(2-methylpropyl)amino]-2-oxoethyl}-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide |
| Molecular Weight: | 523.1 |
| Molecular Formula: | C28 H31 Cl N4 O2 S |
| Salt: | not_available |
| Smiles: | CC(C)CNC(CC1=CSC2=NC(C)=C(C(c3ccc(cc3)[Cl])N12)C(Nc1ccc(C)cc1C)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.4729 |
| logD: | 5.4711 |
| logSw: | -6.116 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.521 |
| InChI Key: | HBYFSYHHGKYQCS-SANMLTNESA-N |