2-({3-[(2-chlorophenyl)methyl]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(3-phenylpropyl)acetamide
Chemical Structure Depiction of
2-({3-[(2-chlorophenyl)methyl]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(3-phenylpropyl)acetamide
2-({3-[(2-chlorophenyl)methyl]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(3-phenylpropyl)acetamide
Compound characteristics
| Compound ID: | E793-1918 |
| Compound Name: | 2-({3-[(2-chlorophenyl)methyl]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(3-phenylpropyl)acetamide |
| Molecular Weight: | 484.04 |
| Molecular Formula: | C24 H22 Cl N3 O2 S2 |
| Smiles: | C(Cc1ccccc1)CNC(CSC1=Nc2ccsc2C(N1Cc1ccccc1[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3031 |
| logD: | 5.3031 |
| logSw: | -5.8004 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.102 |
| InChI Key: | CGBTVDQHSACCSP-UHFFFAOYSA-N |