N-[(4-chlorophenyl)methyl]-2-(2,7,9-trimethyl-4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-2-(2,7,9-trimethyl-4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
N-[(4-chlorophenyl)methyl]-2-(2,7,9-trimethyl-4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Compound characteristics
Compound ID: | L858-0500 |
Compound Name: | N-[(4-chlorophenyl)methyl]-2-(2,7,9-trimethyl-4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)acetamide |
Molecular Weight: | 426.92 |
Molecular Formula: | C21 H19 Cl N4 O2 S |
Smiles: | CC1=Nc2c3c(C)cc(C)nc3sc2C(N1CC(NCc1ccc(cc1)[Cl])=O)=O |
Stereo: | ACHIRAL |
logP: | 3.6301 |
logD: | 3.6301 |
logSw: | -4.0289 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.132 |
InChI Key: | OOWSMZXMLPPMQU-UHFFFAOYSA-N |