2-(3-benzyl-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl)-N-(4-ethylphenyl)acetamide
Chemical Structure Depiction of
2-(3-benzyl-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl)-N-(4-ethylphenyl)acetamide
2-(3-benzyl-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl)-N-(4-ethylphenyl)acetamide
Compound characteristics
Compound ID: | C688-1116 |
Compound Name: | 2-(3-benzyl-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl)-N-(4-ethylphenyl)acetamide |
Molecular Weight: | 469.56 |
Molecular Formula: | C27 H23 N3 O3 S |
Smiles: | CCc1ccc(cc1)NC(CN1C(N(Cc2ccccc2)C(c2c1c1ccccc1s2)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 6.1353 |
logD: | 6.1353 |
logSw: | -5.6716 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.32 |
InChI Key: | XLNCRAXJHAQUFX-UHFFFAOYSA-N |