N-(butan-2-yl)-2-({3-[(4-chlorophenyl)methyl]-4-oxo-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-(butan-2-yl)-2-({3-[(4-chlorophenyl)methyl]-4-oxo-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
N-(butan-2-yl)-2-({3-[(4-chlorophenyl)methyl]-4-oxo-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
Compound characteristics
Compound ID: | F396-0774 |
Compound Name: | N-(butan-2-yl)-2-({3-[(4-chlorophenyl)methyl]-4-oxo-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide |
Molecular Weight: | 473.01 |
Molecular Formula: | C22 H21 Cl N4 O2 S2 |
Smiles: | CCC(C)NC(CSC1=Nc2c3cccnc3sc2C(N1Cc1ccc(cc1)[Cl])=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.3939 |
logD: | 4.3939 |
logSw: | -4.5599 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.856 |
InChI Key: | KWERBYIMMAOJCB-ZDUSSCGKSA-N |