N-benzyl-2-[3-(4-ethylphenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]acetamide
Chemical Structure Depiction of
N-benzyl-2-[3-(4-ethylphenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]acetamide
N-benzyl-2-[3-(4-ethylphenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]acetamide
Compound characteristics
Compound ID: | C688-1140 |
Compound Name: | N-benzyl-2-[3-(4-ethylphenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]acetamide |
Molecular Weight: | 469.56 |
Molecular Formula: | C27 H23 N3 O3 S |
Smiles: | CCc1ccc(cc1)N1C(c2c(c3ccccc3s2)N(CC(NCc2ccccc2)=O)C1=O)=O |
Stereo: | ACHIRAL |
logP: | 5.0107 |
logD: | 5.0107 |
logSw: | -4.7908 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.031 |
InChI Key: | SLHWIDLZSZDEEE-UHFFFAOYSA-N |