N-(butan-2-yl)-2-({3-[(2-chlorophenyl)methyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-(butan-2-yl)-2-({3-[(2-chlorophenyl)methyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
N-(butan-2-yl)-2-({3-[(2-chlorophenyl)methyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
Compound characteristics
Compound ID: | K263-0752 |
Compound Name: | N-(butan-2-yl)-2-({3-[(2-chlorophenyl)methyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide |
Molecular Weight: | 472.03 |
Molecular Formula: | C23 H22 Cl N3 O2 S2 |
Smiles: | CCC(C)NC(CSC1=Nc2c3ccccc3sc2C(N1Cc1ccccc1[Cl])=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.1689 |
logD: | 5.1689 |
logSw: | -5.4999 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.45 |
InChI Key: | RLDKNBKBTXROLE-AWEZNQCLSA-N |