2-[4-(4-chlorophenyl)-2,5-dioxo-3,4,5,7-tetrahydrofuro[3,4-d]pyrimidin-1(2H)-yl]-N-(4-phenylbutan-2-yl)acetamide
Chemical Structure Depiction of
2-[4-(4-chlorophenyl)-2,5-dioxo-3,4,5,7-tetrahydrofuro[3,4-d]pyrimidin-1(2H)-yl]-N-(4-phenylbutan-2-yl)acetamide
2-[4-(4-chlorophenyl)-2,5-dioxo-3,4,5,7-tetrahydrofuro[3,4-d]pyrimidin-1(2H)-yl]-N-(4-phenylbutan-2-yl)acetamide
Compound characteristics
| Compound ID: | S350-0069 |
| Compound Name: | 2-[4-(4-chlorophenyl)-2,5-dioxo-3,4,5,7-tetrahydrofuro[3,4-d]pyrimidin-1(2H)-yl]-N-(4-phenylbutan-2-yl)acetamide |
| Molecular Weight: | 453.92 |
| Molecular Formula: | C24 H24 Cl N3 O4 |
| Smiles: | CC(CCc1ccccc1)NC(CN1C2COC(C=2C(c2ccc(cc2)[Cl])NC1=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.4223 |
| logD: | 3.4197 |
| logSw: | -4.1929 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.304 |
| InChI Key: | YXMCNXFUAGKXNU-UHFFFAOYSA-N |