5-(4-chlorophenyl)-N-(2,4-dimethylphenyl)-7-methyl-3-(2-{[2-(morpholin-4-yl)ethyl]amino}-2-oxoethyl)-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-{[2-(morpholin-4-yl)ethyl]amino}-2-oxoethyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
5-(4-chlorophenyl)-N-(2,4-dimethylphenyl)-7-methyl-3-(2-{[2-(morpholin-4-yl)ethyl]amino}-2-oxoethyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Compound characteristics
Compound ID: | V020-1445 |
Compound Name: | 5-(4-chlorophenyl)-N-(2,4-dimethylphenyl)-7-methyl-3-(2-{[2-(morpholin-4-yl)ethyl]amino}-2-oxoethyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide |
Molecular Weight: | 580.15 |
Molecular Formula: | C30 H34 Cl N5 O3 S |
Salt: | not_available |
Smiles: | CC1=C(C(c2ccc(cc2)[Cl])N2C(CC(NCCN3CCOCC3)=O)=CSC2=N1)C(Nc1ccc(C)cc1C)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.8962 |
logD: | 3.8066 |
logSw: | -4.5438 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 69.982 |
InChI Key: | PLSNJFLJCRYTCP-NDEPHWFRSA-N |