2-[1-(2-anilino-2-oxoethyl)-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl]-N-[(furan-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-[1-(2-anilino-2-oxoethyl)-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl]-N-[(furan-2-yl)methyl]acetamide
2-[1-(2-anilino-2-oxoethyl)-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl]-N-[(furan-2-yl)methyl]acetamide
Compound characteristics
Compound ID: | C241-1789 |
Compound Name: | 2-[1-(2-anilino-2-oxoethyl)-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl]-N-[(furan-2-yl)methyl]acetamide |
Molecular Weight: | 438.46 |
Molecular Formula: | C21 H18 N4 O5 S |
Smiles: | C(c1ccco1)NC(CN1C(c2c(ccs2)N(CC(Nc2ccccc2)=O)C1=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.5611 |
logD: | 2.5611 |
logSw: | -2.9484 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 87.655 |
InChI Key: | FJTQJWZYJWFTMZ-UHFFFAOYSA-N |