5-(4-chlorophenyl)-N-(2,4-dimethylphenyl)-3-(2-{[(4-fluorophenyl)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-{[(4-fluorophenyl)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-{[(4-fluorophenyl)methyl]amino}-2-oxoethyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Compound characteristics
Compound ID: | V020-1405 |
Compound Name: | 5-(4-chlorophenyl)-N-(2,4-dimethylphenyl)-3-(2-{[(4-fluorophenyl)methyl]amino}-2-oxoethyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide |
Molecular Weight: | 575.1 |
Molecular Formula: | C31 H28 Cl F N4 O2 S |
Salt: | not_available |
Smiles: | CC1=C(C(c2ccc(cc2)[Cl])N2C(CC(NCc3ccc(cc3)F)=O)=CSC2=N1)C(Nc1ccc(C)cc1C)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 6.0118 |
logD: | 6.01 |
logSw: | -6.3269 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 58.25 |
InChI Key: | BPTCOXAWRQEUMH-LJAQVGFWSA-N |