2-{[6-amino-1-(3-methylphenyl)-4-oxo-1,4-dihydropyrimidin-2-yl]sulfanyl}-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide
Chemical Structure Depiction of
2-{[6-amino-1-(3-methylphenyl)-4-oxo-1,4-dihydropyrimidin-2-yl]sulfanyl}-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide
2-{[6-amino-1-(3-methylphenyl)-4-oxo-1,4-dihydropyrimidin-2-yl]sulfanyl}-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide
Compound characteristics
| Compound ID: | 5774-0027 |
| Compound Name: | 2-{[6-amino-1-(3-methylphenyl)-4-oxo-1,4-dihydropyrimidin-2-yl]sulfanyl}-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide |
| Molecular Weight: | 416.52 |
| Molecular Formula: | C18 H20 N6 O2 S2 |
| Smiles: | CCC(C(Nc1nnc(C)s1)=O)SC1=NC(C=C(N)N1c1cccc(C)c1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.5107 |
| logD: | 2.4443 |
| logSw: | -2.8379 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 90.916 |
| InChI Key: | MRLXKTOMYQBASL-ZDUSSCGKSA-N |