2,2'-[(5-fluoro-2,4-dioxopyrimidine-1,3(2H,4H)-diyl)bis(methylene)]di(1H-isoindole-1,3(2H)-dione)
Chemical Structure Depiction of
2,2'-[(5-fluoro-2,4-dioxopyrimidine-1,3(2H,4H)-diyl)bis(methylene)]di(1H-isoindole-1,3(2H)-dione)
2,2'-[(5-fluoro-2,4-dioxopyrimidine-1,3(2H,4H)-diyl)bis(methylene)]di(1H-isoindole-1,3(2H)-dione)
Compound characteristics
Compound ID: | 4101-0036 |
Compound Name: | 2,2'-[(5-fluoro-2,4-dioxopyrimidine-1,3(2H,4H)-diyl)bis(methylene)]di(1H-isoindole-1,3(2H)-dione) |
Molecular Weight: | 448.37 |
Molecular Formula: | C22 H13 F N4 O6 |
Smiles: | C(N1C=C(C(N(CN2C(c3ccccc3C2=O)=O)C1=O)=O)F)N1C(c2ccccc2C1=O)=O |
Stereo: | ACHIRAL |
logP: | 1.7947 |
logD: | 1.7947 |
logSw: | -2.3568 |
Hydrogen bond acceptors count: | 12 |
Polar surface area: | 94.291 |
InChI Key: | RURVNSYHGFRTMX-UHFFFAOYSA-N |