2-{[6-amino-4-oxo-1-(2-phenylethyl)-1,4-dihydropyrimidin-2-yl]sulfanyl}-N-(1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-{[6-amino-4-oxo-1-(2-phenylethyl)-1,4-dihydropyrimidin-2-yl]sulfanyl}-N-(1,3,4-thiadiazol-2-yl)acetamide
2-{[6-amino-4-oxo-1-(2-phenylethyl)-1,4-dihydropyrimidin-2-yl]sulfanyl}-N-(1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | 8018-0611 |
| Compound Name: | 2-{[6-amino-4-oxo-1-(2-phenylethyl)-1,4-dihydropyrimidin-2-yl]sulfanyl}-N-(1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 388.47 |
| Molecular Formula: | C16 H16 N6 O2 S2 |
| Smiles: | C(CN1C(=CC(N=C1SCC(Nc1nncs1)=O)=O)N)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 1.0745 |
| logD: | 1.0719 |
| logSw: | -2.0408 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 91.516 |
| InChI Key: | UVSUBXXTZXNWIG-UHFFFAOYSA-N |