N-(5-chloro-2-methoxyphenyl)-2-(4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)butanamide
Chemical Structure Depiction of
N-(5-chloro-2-methoxyphenyl)-2-(4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)butanamide
N-(5-chloro-2-methoxyphenyl)-2-(4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)butanamide
Compound characteristics
Compound ID: | F074-0822 |
Compound Name: | N-(5-chloro-2-methoxyphenyl)-2-(4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)butanamide |
Molecular Weight: | 428.9 |
Molecular Formula: | C20 H17 Cl N4 O3 S |
Smiles: | [H]c1cc([H])nc2c1c1c(C(N(C=N1)C(CC)C(Nc1cc(ccc1OC)[Cl])=O)=O)s2 |
Stereo: | RACEMIC MIXTURE |
logP: | 3.4007 |
logD: | 3.3929 |
logSw: | -3.7592 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.626 |
InChI Key: | LVCWEEXCWXGSPG-AWEZNQCLSA-N |