2-{[6-amino-4-oxo-1-(prop-2-en-1-yl)-1,4-dihydropyrimidin-2-yl]sulfanyl}-N-(5-chloropyridin-2-yl)acetamide
Chemical Structure Depiction of
2-{[6-amino-4-oxo-1-(prop-2-en-1-yl)-1,4-dihydropyrimidin-2-yl]sulfanyl}-N-(5-chloropyridin-2-yl)acetamide
2-{[6-amino-4-oxo-1-(prop-2-en-1-yl)-1,4-dihydropyrimidin-2-yl]sulfanyl}-N-(5-chloropyridin-2-yl)acetamide
Compound characteristics
| Compound ID: | 5774-0046F |
| Compound Name: | 2-{[6-amino-4-oxo-1-(prop-2-en-1-yl)-1,4-dihydropyrimidin-2-yl]sulfanyl}-N-(5-chloropyridin-2-yl)acetamide |
| Molecular Weight: | 351.81 |
| Molecular Formula: | C14 H14 Cl N5 O2 S |
| Smiles: | C=CCN1C(=CC(N=C1SCC(Nc1ccc(cn1)[Cl])=O)=O)N |
| Stereo: | ACHIRAL |
| logP: | 1.6554 |
| logD: | 1.6502 |
| logSw: | -2.7008 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 77.917 |
| InChI Key: | RDZQNHPVXNYMMK-UHFFFAOYSA-N |