N-[(furan-2-yl)methyl]-2-[3-(3-methoxyphenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]acetamide
Chemical Structure Depiction of
N-[(furan-2-yl)methyl]-2-[3-(3-methoxyphenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]acetamide
N-[(furan-2-yl)methyl]-2-[3-(3-methoxyphenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]acetamide
Compound characteristics
Compound ID: | C688-0958 |
Compound Name: | N-[(furan-2-yl)methyl]-2-[3-(3-methoxyphenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]acetamide |
Molecular Weight: | 461.5 |
Molecular Formula: | C24 H19 N3 O5 S |
Smiles: | COc1cccc(c1)N1C(c2c(c3ccccc3s2)N(CC(NCc2ccco2)=O)C1=O)=O |
Stereo: | ACHIRAL |
logP: | 3.9946 |
logD: | 3.9946 |
logSw: | -4.3456 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 72.323 |
InChI Key: | UVNWUFJQGZZQTM-UHFFFAOYSA-N |