C83H74ClF3N8O4 — CID 160907634
2-[6-(3-chlorophenyl)-3-pyridinyl]-N-[(3-fluorophenyl)methyl]acetamide;2-[6-(4-ethylphenyl)-3-pyridinyl]-N-[(3-methylphenyl)methyl]acetamide;N-[(3-fluorophenyl)methyl]-2-(4-pyridin-2-ylphenyl)acetamide;N-[(3-fluorophenyl)methyl]-2-(4-pyridin-3-ylphenyl)acetamide (PubChem CID 160907634) has the molecular formula C83H74ClF3N8O4 and a molecular weight of 1340.00 g/mol. Its IUPAC name is 2-[6-(3-chlorophenyl)-3-pyridinyl]-N-[(3-fluorophenyl)methyl]acetamide;2-[6-(4-ethylphenyl)-3-pyridinyl]-N-[(3-methylphenyl)methyl]acetamide;N-[(3-fluorophenyl)methyl]-2-(4-pyridin-2-ylphenyl)acetamide;N-[(3-fluorophenyl)methyl]-2-(4-pyridin-3-ylphenyl)acetamide.
| Compound Name | 2-[6-(3-chlorophenyl)-3-pyridinyl]-N-[(3-fluorophenyl)methyl]acetamide;2-[6-(4-ethylphenyl)-3-pyridinyl]-N-[(3-methylphenyl)methyl]acetamide;N-[(3-fluorophenyl)methyl]-2-(4-pyridin-2-ylphenyl)acetamide;N-[(3-fluorophenyl)methyl]-2-(4-pyridin-3-ylphenyl)acetamide |
|---|---|
| PubChem CID | 160907634 |
| Molecular Formula | C83H74ClF3N8O4 |
| Molecular Weight | 1340.00 g/mol |
| Exact Mass | 1338.55 |
| IUPAC Name | 2-[6-(3-chlorophenyl)-3-pyridinyl]-N-[(3-fluorophenyl)methyl]acetamide;2-[6-(4-ethylphenyl)-3-pyridinyl]-N-[(3-methylphenyl)methyl]acetamide;N-[(3-fluorophenyl)methyl]-2-(4-pyridin-2-ylphenyl)acetamide;N-[(3-fluorophenyl)methyl]-2-(4-pyridin-3-ylphenyl)acetamide |
| SMILES | CCc1ccc(-c2ccc(CC(=O)NCc3cccc(C)c3)cn2)cc1.O=C(Cc1ccc(-c2cccc(Cl)c2)nc1)NCc1cccc(F)c1.O=C(Cc1ccc(-c2ccccn2)cc1)NCc1cccc(F)c1.O=C(Cc1ccc(-c2cccnc2)cc1)NCc1cccc(F)c1 |
| InChI | InChI=1S/C23H24N2O.C20H16ClFN2O.2C20H17FN2O/c1-3-18-7-10-21(11-8-18)22-12-9-20(15-24-22)14-23(26)25-16-19-6-4-5-17(2)13-19;21-17-5-2-4-16(11-17)19-8-7-15(12-23-19)10-20(25)24-13-14-3-1-6-18(22)9-14;21-19-5-1-3-16(11-19)13-23-20(24)12-15-6-8-17(9-7-15)18-4-2-10-22-14-18;21-18-5-3-4-16(12-18)14-23-20(24)13-15-7-9-17(10-8-15)19-6-1-2-11-22-19/h4-13,15H,3,14,16H2,1-2H3,(H,25,26);1-9,11-12H,10,13H2,(H,24,25);1-11,14H,12-13H2,(H,23,24);1-12H,13-14H2,(H,23,24) |
| InChIKey | SQIXGSGOZLQUHF-UHFFFAOYSA-N |
| XLogP | 16.37 |
| TPSA | 167.96 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 21 |
| Heavy Atoms | 99 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1340.00 |
| LogP ≤ 5 | 16.37 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 8 |