5-(3-chlorophenyl)-N-(4-methoxyphenyl)-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-(3-chlorophenyl)-N-(4-methoxyphenyl)-7-methyl-3-(2-oxo-2-{[(oxolan-2-yl)methyl]amino}ethyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
5-(3-chlorophenyl)-N-(4-methoxyphenyl)-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: | V020-1411 |
| Compound Name: | 5-(3-chlorophenyl)-N-(4-methoxyphenyl)-7-methyl-3-(2-oxo-2-{[(oxolan-2-yl)methyl]amino}ethyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide |
| Molecular Weight: | 553.08 |
| Molecular Formula: | C28 H29 Cl N4 O4 S |
| Salt: | not_available |
| Smiles: | CC1=C(C(c2cccc(c2)[Cl])N2C(CC(NCC3CCCO3)=O)=CSC2=N1)C(Nc1ccc(cc1)OC)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.748 |
| logD: | 3.7463 |
| logSw: | -4.2699 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.146 |
| InChI Key: | UGOYPKPRQRDMMB-UHFFFAOYSA-N |