2-[(3-butyl-4-oxo-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(2-chlorophenyl)acetamide
Chemical Structure Depiction of
2-[(3-butyl-4-oxo-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(2-chlorophenyl)acetamide
2-[(3-butyl-4-oxo-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(2-chlorophenyl)acetamide
Compound characteristics
Compound ID: | F396-1008 |
Compound Name: | 2-[(3-butyl-4-oxo-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(2-chlorophenyl)acetamide |
Molecular Weight: | 458.99 |
Molecular Formula: | C21 H19 Cl N4 O2 S2 |
Smiles: | CCCCN1C(=Nc2c3cccnc3sc2C1=O)SCC(Nc1ccccc1[Cl])=O |
Stereo: | ACHIRAL |
logP: | 4.3643 |
logD: | 4.3642 |
logSw: | -4.2266 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.373 |
InChI Key: | CJOYIUBDUJICOE-UHFFFAOYSA-N |