2-[(3-benzyl-4-oxo-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-[(2-chlorophenyl)methyl]acetamide
Chemical Structure Depiction of
2-[(3-benzyl-4-oxo-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-[(2-chlorophenyl)methyl]acetamide
2-[(3-benzyl-4-oxo-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-[(2-chlorophenyl)methyl]acetamide
Compound characteristics
Compound ID: | F396-0716 |
Compound Name: | 2-[(3-benzyl-4-oxo-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-[(2-chlorophenyl)methyl]acetamide |
Molecular Weight: | 507.03 |
Molecular Formula: | C25 H19 Cl N4 O2 S2 |
Smiles: | C(c1ccccc1[Cl])NC(CSC1=Nc2c3cccnc3sc2C(N1Cc1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.1153 |
logD: | 5.1153 |
logSw: | -5.5862 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.143 |
InChI Key: | GEIVYJVDJYJCAP-UHFFFAOYSA-N |