5-(3-chlorophenyl)-N-(4-methoxyphenyl)-7-methyl-3-{2-oxo-2-[(propan-2-yl)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-[(propan-2-yl)amino]ethyl}-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
5-(3-chlorophenyl)-N-(4-methoxyphenyl)-7-methyl-3-{2-oxo-2-[(propan-2-yl)amino]ethyl}-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Compound characteristics
| Compound ID: | V019-8835 |
| Compound Name: | 5-(3-chlorophenyl)-N-(4-methoxyphenyl)-7-methyl-3-{2-oxo-2-[(propan-2-yl)amino]ethyl}-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide |
| Molecular Weight: | 511.04 |
| Molecular Formula: | C26 H27 Cl N4 O3 S |
| Smiles: | CC(C)NC(CC1=CSC2=NC(C)=C(C(c3cccc(c3)[Cl])N12)C(Nc1ccc(cc1)OC)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.4476 |
| logD: | 4.4459 |
| logSw: | -4.6446 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.737 |
| InChI Key: | DRAARJZJSDLLBJ-DEOSSOPVSA-N |