5-(4-chlorophenyl)-N-(2,4-dimethylphenyl)-3-(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Chemical Structure Depiction of
5-(4-chlorophenyl)-N-(2,4-dimethylphenyl)-3-(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
5-(4-chlorophenyl)-N-(2,4-dimethylphenyl)-3-(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Compound characteristics
| Compound ID: | V019-4833 |
| Compound Name: | 5-(4-chlorophenyl)-N-(2,4-dimethylphenyl)-3-(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide |
| Molecular Weight: | 547.08 |
| Molecular Formula: | C29 H27 Cl N4 O3 S |
| Salt: | not_available |
| Smiles: | CC1=C(C(c2ccc(cc2)[Cl])N2C(CC(NCc3ccco3)=O)=CSC2=N1)C(Nc1ccc(C)cc1C)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.7334 |
| logD: | 5.7316 |
| logSw: | -6.1326 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.999 |
| InChI Key: | GPXUWJQAQRWXPK-MHZLTWQESA-N |