2-[3-(5-chloro-2-methylphenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]-N-[(furan-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-[3-(5-chloro-2-methylphenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]-N-[(furan-2-yl)methyl]acetamide
2-[3-(5-chloro-2-methylphenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]-N-[(furan-2-yl)methyl]acetamide
Compound characteristics
Compound ID: | C688-1246 |
Compound Name: | 2-[3-(5-chloro-2-methylphenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]-N-[(furan-2-yl)methyl]acetamide |
Molecular Weight: | 479.94 |
Molecular Formula: | C24 H18 Cl N3 O4 S |
Smiles: | Cc1ccc(cc1N1C(c2c(c3ccccc3s2)N(CC(NCc2ccco2)=O)C1=O)=O)[Cl] |
Stereo: | ACHIRAL |
logP: | 5.1087 |
logD: | 5.1087 |
logSw: | -5.4254 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.479 |
InChI Key: | UHKRRAPIPYDMIG-UHFFFAOYSA-N |