2-({3-[(2-chlorophenyl)methyl]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(4-methylphenyl)acetamide
Chemical Structure Depiction of
2-({3-[(2-chlorophenyl)methyl]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(4-methylphenyl)acetamide
2-({3-[(2-chlorophenyl)methyl]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(4-methylphenyl)acetamide
Compound characteristics
Compound ID: | K292-0385 |
Compound Name: | 2-({3-[(2-chlorophenyl)methyl]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(4-methylphenyl)acetamide |
Molecular Weight: | 455.98 |
Molecular Formula: | C22 H18 Cl N3 O2 S2 |
Smiles: | Cc1ccc(cc1)NC(CSC1=Nc2ccsc2C(N1Cc1ccccc1[Cl])=O)=O |
Stereo: | ACHIRAL |
logP: | 5.294 |
logD: | 5.294 |
logSw: | -5.7413 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 49.939 |
InChI Key: | NBZUROFNXYGACA-UHFFFAOYSA-N |