2-[3-(3-methoxyphenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]-N-(2-methylphenyl)acetamide
Chemical Structure Depiction of
2-[3-(3-methoxyphenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]-N-(2-methylphenyl)acetamide
2-[3-(3-methoxyphenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]-N-(2-methylphenyl)acetamide
Compound characteristics
Compound ID: | C688-0972 |
Compound Name: | 2-[3-(3-methoxyphenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]-N-(2-methylphenyl)acetamide |
Molecular Weight: | 471.53 |
Molecular Formula: | C26 H21 N3 O4 S |
Smiles: | Cc1ccccc1NC(CN1C(N(C(c2c1c1ccccc1s2)=O)c1cccc(c1)OC)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.461 |
logD: | 4.461 |
logSw: | -4.3844 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.555 |
InChI Key: | QJNDVXSEZYGIJG-UHFFFAOYSA-N |