2-[3-(3,4-dimethylphenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]-N-(2-ethylphenyl)acetamide
Chemical Structure Depiction of
2-[3-(3,4-dimethylphenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]-N-(2-ethylphenyl)acetamide
2-[3-(3,4-dimethylphenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]-N-(2-ethylphenyl)acetamide
Compound characteristics
Compound ID: | C688-1078 |
Compound Name: | 2-[3-(3,4-dimethylphenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]-N-(2-ethylphenyl)acetamide |
Molecular Weight: | 483.59 |
Molecular Formula: | C28 H25 N3 O3 S |
Smiles: | CCc1ccccc1NC(CN1C(N(C(c2c1c1ccccc1s2)=O)c1ccc(C)c(C)c1)=O)=O |
Stereo: | ACHIRAL |
logP: | 6.1344 |
logD: | 6.1344 |
logSw: | -5.5555 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.011 |
InChI Key: | UPVPVNNLHJHRCV-UHFFFAOYSA-N |