5-(4-chlorophenyl)-N-(2,4-dimethylphenyl)-7-methyl-3-{2-oxo-2-[(propan-2-yl)amino]ethyl}-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-oxo-2-[(propan-2-yl)amino]ethyl}-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
5-(4-chlorophenyl)-N-(2,4-dimethylphenyl)-7-methyl-3-{2-oxo-2-[(propan-2-yl)amino]ethyl}-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Compound characteristics
| Compound ID: | V019-4855 |
| Compound Name: | 5-(4-chlorophenyl)-N-(2,4-dimethylphenyl)-7-methyl-3-{2-oxo-2-[(propan-2-yl)amino]ethyl}-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide |
| Molecular Weight: | 509.07 |
| Molecular Formula: | C27 H29 Cl N4 O2 S |
| Salt: | not_available |
| Smiles: | CC(C)NC(CC1=CSC2=NC(C)=C(C(c3ccc(cc3)[Cl])N12)C(Nc1ccc(C)cc1C)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.1378 |
| logD: | 5.136 |
| logSw: | -5.6773 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.496 |
| InChI Key: | JPQGOBBVSLBNFP-VWLOTQADSA-N |