2-[7-(3,4-dimethylphenyl)-4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl]-N-phenylacetamide
Chemical Structure Depiction of
2-[7-(3,4-dimethylphenyl)-4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl]-N-phenylacetamide
2-[7-(3,4-dimethylphenyl)-4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl]-N-phenylacetamide
Compound characteristics
Compound ID: | L858-5185 |
Compound Name: | 2-[7-(3,4-dimethylphenyl)-4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl]-N-phenylacetamide |
Molecular Weight: | 440.52 |
Molecular Formula: | C25 H20 N4 O2 S |
Smiles: | Cc1ccc(cc1C)c1ccc2c3c(C(N(CC(Nc4ccccc4)=O)C=N3)=O)sc2n1 |
Stereo: | ACHIRAL |
logP: | 5.3329 |
logD: | 5.3308 |
logSw: | -5.471 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.685 |
InChI Key: | CBDUPGYWWLUJMW-UHFFFAOYSA-N |