2-{[6-amino-4-oxo-1-(2-phenylethyl)-1,4-dihydropyrimidin-2-yl]sulfanyl}-N-(4-phenyl-1,3-thiazol-2-yl)butanamide
Chemical Structure Depiction of
2-{[6-amino-4-oxo-1-(2-phenylethyl)-1,4-dihydropyrimidin-2-yl]sulfanyl}-N-(4-phenyl-1,3-thiazol-2-yl)butanamide
2-{[6-amino-4-oxo-1-(2-phenylethyl)-1,4-dihydropyrimidin-2-yl]sulfanyl}-N-(4-phenyl-1,3-thiazol-2-yl)butanamide
Compound characteristics
| Compound ID: | 8015-2032 |
| Compound Name: | 2-{[6-amino-4-oxo-1-(2-phenylethyl)-1,4-dihydropyrimidin-2-yl]sulfanyl}-N-(4-phenyl-1,3-thiazol-2-yl)butanamide |
| Molecular Weight: | 491.63 |
| Molecular Formula: | C25 H25 N5 O2 S2 |
| Smiles: | CCC(C(Nc1nc(cs1)c1ccccc1)=O)SC1=NC(C=C(N)N1CCc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.1726 |
| logD: | 5.1726 |
| logSw: | -5.0455 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 77.929 |
| InChI Key: | LUFHEYYNYJHBSY-FQEVSTJZSA-N |