N-benzyl-2-({3-[(4-methylphenyl)methyl]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-benzyl-2-({3-[(4-methylphenyl)methyl]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
N-benzyl-2-({3-[(4-methylphenyl)methyl]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
Compound characteristics
Compound ID: | K292-0245 |
Compound Name: | N-benzyl-2-({3-[(4-methylphenyl)methyl]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide |
Molecular Weight: | 435.57 |
Molecular Formula: | C23 H21 N3 O2 S2 |
Smiles: | Cc1ccc(CN2C(=Nc3ccsc3C2=O)SCC(NCc2ccccc2)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 4.4914 |
logD: | 4.4914 |
logSw: | -4.2536 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 51.261 |
InChI Key: | MDDCWBWBNWHTDT-UHFFFAOYSA-N |