3-[2-(benzylamino)-2-oxoethyl]-N-(4-methoxyphenyl)-7-methyl-5-[4-(propan-2-yl)phenyl]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Chemical Structure Depiction of
3-[2-(benzylamino)-2-oxoethyl]-N-(4-methoxyphenyl)-7-methyl-5-[4-(propan-2-yl)phenyl]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
3-[2-(benzylamino)-2-oxoethyl]-N-(4-methoxyphenyl)-7-methyl-5-[4-(propan-2-yl)phenyl]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Compound characteristics
| Compound ID: | V019-8895 |
| Compound Name: | 3-[2-(benzylamino)-2-oxoethyl]-N-(4-methoxyphenyl)-7-methyl-5-[4-(propan-2-yl)phenyl]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide |
| Molecular Weight: | 566.72 |
| Molecular Formula: | C33 H34 N4 O3 S |
| Salt: | not_available |
| Smiles: | CC(C)c1ccc(cc1)C1C(=C(C)N=C2N1C(CC(NCc1ccccc1)=O)=CS2)C(Nc1ccc(cc1)OC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.0277 |
| logD: | 6.0261 |
| logSw: | -5.5332 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.492 |
| InChI Key: | RGAYJOVZWNSPMT-WJOKGBTCSA-N |