5-(4-chlorophenyl)-3-[2-(cyclopropylamino)-2-oxoethyl]-N-(2,4-dimethylphenyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Chemical Structure Depiction of
5-(4-chlorophenyl)-3-[2-(cyclopropylamino)-2-oxoethyl]-N-(2,4-dimethylphenyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
5-(4-chlorophenyl)-3-[2-(cyclopropylamino)-2-oxoethyl]-N-(2,4-dimethylphenyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Compound characteristics
| Compound ID: | V020-1393 |
| Compound Name: | 5-(4-chlorophenyl)-3-[2-(cyclopropylamino)-2-oxoethyl]-N-(2,4-dimethylphenyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide |
| Molecular Weight: | 507.05 |
| Molecular Formula: | C27 H27 Cl N4 O2 S |
| Salt: | not_available |
| Smiles: | CC1=C(C(c2ccc(cc2)[Cl])N2C(CC(NC3CC3)=O)=CSC2=N1)C(Nc1ccc(C)cc1C)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.9456 |
| logD: | 4.9437 |
| logSw: | -5.1131 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.306 |
| InChI Key: | SQTZDMYRXAQSHM-VWLOTQADSA-N |