3-{2-[(butan-2-yl)amino]-2-oxoethyl}-5-(4-chlorophenyl)-N-(2,4-dimethylphenyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Chemical Structure Depiction of
3-{2-[(butan-2-yl)amino]-2-oxoethyl}-5-(4-chlorophenyl)-N-(2,4-dimethylphenyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
3-{2-[(butan-2-yl)amino]-2-oxoethyl}-5-(4-chlorophenyl)-N-(2,4-dimethylphenyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Compound characteristics
| Compound ID: | V020-1374 |
| Compound Name: | 3-{2-[(butan-2-yl)amino]-2-oxoethyl}-5-(4-chlorophenyl)-N-(2,4-dimethylphenyl)-7-methyl-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: | CCC(C)NC(CC1=CSC2=NC(C)=C(C(c3ccc(cc3)[Cl])N12)C(Nc1ccc(C)cc1C)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.5255 |
| logD: | 5.5237 |
| logSw: | -6.0745 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.963 |
| InChI Key: | JRVKCOPNOGGENG-UHFFFAOYSA-N |