N-benzyl-2-({3-[(4-fluorophenyl)methyl]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-benzyl-2-({3-[(4-fluorophenyl)methyl]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
N-benzyl-2-({3-[(4-fluorophenyl)methyl]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | K292-0029 |
| Compound Name: | N-benzyl-2-({3-[(4-fluorophenyl)methyl]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide |
| Molecular Weight: | 439.53 |
| Molecular Formula: | C22 H18 F N3 O2 S2 |
| Smiles: | C(c1ccccc1)NC(CSC1=Nc2ccsc2C(N1Cc1ccc(cc1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0971 |
| logD: | 4.0971 |
| logSw: | -4.2597 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.261 |
| InChI Key: | KOWCRGHGVZQZDP-UHFFFAOYSA-N |