N-(4-chlorophenyl)-2-({3-[(4-fluorophenyl)methyl]-4-oxo-3,4-dihydro[1]benzofuro[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-2-({3-[(4-fluorophenyl)methyl]-4-oxo-3,4-dihydro[1]benzofuro[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
N-(4-chlorophenyl)-2-({3-[(4-fluorophenyl)methyl]-4-oxo-3,4-dihydro[1]benzofuro[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | C764-0369 |
| Compound Name: | N-(4-chlorophenyl)-2-({3-[(4-fluorophenyl)methyl]-4-oxo-3,4-dihydro[1]benzofuro[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide |
| Molecular Weight: | 493.94 |
| Molecular Formula: | C25 H17 Cl F N3 O3 S |
| Smiles: | C(c1ccc(cc1)F)N1C(=Nc2c3ccccc3oc2C1=O)SCC(Nc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.8621 |
| logD: | 5.862 |
| logSw: | -6.1825 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.816 |
| InChI Key: | CZDKTMYIJBNIIY-UHFFFAOYSA-N |