2-[1-(2-amino-2-oxoethyl)-2,4-dioxo-1,4-dihydro[1]benzofuro[3,2-d]pyrimidin-3(2H)-yl]-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-[1-(2-amino-2-oxoethyl)-2,4-dioxo-1,4-dihydro[1]benzofuro[3,2-d]pyrimidin-3(2H)-yl]-N-(prop-2-en-1-yl)acetamide
2-[1-(2-amino-2-oxoethyl)-2,4-dioxo-1,4-dihydro[1]benzofuro[3,2-d]pyrimidin-3(2H)-yl]-N-(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | M785-1827 |
| Compound Name: | 2-[1-(2-amino-2-oxoethyl)-2,4-dioxo-1,4-dihydro[1]benzofuro[3,2-d]pyrimidin-3(2H)-yl]-N-(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 356.34 |
| Molecular Formula: | C17 H16 N4 O5 |
| Smiles: | C=CCNC(CN1C(c2c(c3ccccc3o2)N(CC(N)=O)C1=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.2676 |
| logD: | 0.2676 |
| logSw: | -1.8825 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 98.815 |
| InChI Key: | KCOHFCOEMPEOGI-UHFFFAOYSA-N |