5-(4-chlorophenyl)-N-(2,4-dimethylphenyl)-7-methyl-3-(2-oxo-2-{[(oxolan-2-yl)methyl]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-{[(oxolan-2-yl)methyl]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-{[(oxolan-2-yl)methyl]amino}ethyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Compound characteristics
Compound ID: | V020-1417 |
Compound Name: | 5-(4-chlorophenyl)-N-(2,4-dimethylphenyl)-7-methyl-3-(2-oxo-2-{[(oxolan-2-yl)methyl]amino}ethyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide |
Molecular Weight: | 551.11 |
Molecular Formula: | C29 H31 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: | MIXTURE OF STEREOISOMERS |
logP: | 4.4382 |
logD: | 4.4364 |
logSw: | -4.8388 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 66.904 |
InChI Key: | KEWPHPLMSSYFOC-UHFFFAOYSA-N |