2-[7-(3,4-dimethylphenyl)-4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl]-N-(4-ethylphenyl)acetamide
Chemical Structure Depiction of
2-[7-(3,4-dimethylphenyl)-4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl]-N-(4-ethylphenyl)acetamide
2-[7-(3,4-dimethylphenyl)-4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl]-N-(4-ethylphenyl)acetamide
Compound characteristics
Compound ID: | L858-5228 |
Compound Name: | 2-[7-(3,4-dimethylphenyl)-4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl]-N-(4-ethylphenyl)acetamide |
Molecular Weight: | 468.58 |
Molecular Formula: | C27 H24 N4 O2 S |
Smiles: | CCc1ccc(cc1)NC(CN1C=Nc2c3ccc(c4ccc(C)c(C)c4)nc3sc2C1=O)=O |
Stereo: | ACHIRAL |
logP: | 6.4553 |
logD: | 6.4532 |
logSw: | -5.6582 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.685 |
InChI Key: | DJDRXJAFHIGMFY-UHFFFAOYSA-N |