4-chloro-2-(5-chloro-2-fluorophenyl)-1,8-naphthyridine;4-chloro-2-(2-fluorophenyl)-1,8-naphthyridine;2-(5-chloro-2-fluorophenyl)-1H-1,8-naphthyridin-4-one;4-chloro-2-[2-fluoro-5-(trifluoromethyl)phenyl]-1,8-naphthyridine;4-chloro-2-(6-methyl-2-pyridinyl)-1,8-naphthyridine;4-chloro-2-phenyl-1,8-naphthyridine;4-chloro-2-pyridin-2-yl-1,8-naphthyridine;2-(2,5-difluorophenyl)-1H-1,8-naphthyridin-4-one;2-(2-fluorophenyl)-1H-1,8-naphthyridin-4-one;2-[2-fluoro-5-(trifluoromethyl)phenyl]-1H-1,8-naphthyridin-4-one;2-(6-methyl-2-pyridinyl)-1H-1,8-naphthyridin-4-one;2-pyridin-2-yl-1H-1,8-naphthyridin-4-one
C168H102Cl8F14N28O6 — CID 158575538
Data last refreshed: (MolForge compound catalog, from PubChem)
About 4-chloro-2-(5-chloro-2-fluorophenyl)-1,8-naphthyridine;4-chloro-2-(2-fluorophenyl)-1,8-naphthyridine;2-(5-chloro-2-fluorophenyl)-1H-1,8-naphthyridin-4-one;4-chloro-2-[2-fluoro-5-(trifluoromethyl)phenyl]-1,8-naphthyridine;4-chloro-2-(6-methyl-2-pyridinyl)-1,8-naphthyridine;4-chloro-2-phenyl-1,8-naphthyridine;4-chloro-2-pyridin-2-yl-1,8-naphthyridine;2-(2,5-difluorophenyl)-1H-1,8-naphthyridin-4-one;2-(2-fluorophenyl)-1H-1,8-naphthyridin-4-one;2-[2-fluoro-5-(trifluoromethyl)phenyl]-1H-1,8-naphthyridin-4-one;2-(6-methyl-2-pyridinyl)-1H-1,8-naphthyridin-4-one;2-pyridin-2-yl-1H-1,8-naphthyridin-4-one
4-chloro-2-(5-chloro-2-fluorophenyl)-1,8-naphthyridine;4-chloro-2-(2-fluorophenyl)-1,8-naphthyridine;2-(5-chloro-2-fluorophenyl)-1H-1,8-naphthyridin-4-one;4-chloro-2-[2-fluoro-5-(trifluoromethyl)phenyl]-1,8-naphthyridine;4-chloro-2-(6-methyl-2-pyridinyl)-1,8-naphthyridine;4-chloro-2-phenyl-1,8-naphthyridine;4-chloro-2-pyridin-2-yl-1,8-naphthyridine;2-(2,5-difluorophenyl)-1H-1,8-naphthyridin-4-one;2-(2-fluorophenyl)-1H-1,8-naphthyridin-4-one;2-[2-fluoro-5-(trifluoromethyl)phenyl]-1H-1,8-naphthyridin-4-one;2-(6-methyl-2-pyridinyl)-1H-1,8-naphthyridin-4-one;2-pyridin-2-yl-1H-1,8-naphthyridin-4-one (PubChem CID 158575538) has the molecular formula C168H102Cl8F14N28O6 and a molecular weight of 3158.45 g/mol. Its IUPAC name is 4-chloro-2-(5-chloro-2-fluorophenyl)-1,8-naphthyridine;4-chloro-2-(2-fluorophenyl)-1,8-naphthyridine;2-(5-chloro-2-fluorophenyl)-1H-1,8-naphthyridin-4-one;4-chloro-2-[2-fluoro-5-(trifluoromethyl)phenyl]-1,8-naphthyridine;4-chloro-2-(6-methyl-2-pyridinyl)-1,8-naphthyridine;4-chloro-2-phenyl-1,8-naphthyridine;4-chloro-2-pyridin-2-yl-1,8-naphthyridine;2-(2,5-difluorophenyl)-1H-1,8-naphthyridin-4-one;2-(2-fluorophenyl)-1H-1,8-naphthyridin-4-one;2-[2-fluoro-5-(trifluoromethyl)phenyl]-1H-1,8-naphthyridin-4-one;2-(6-methyl-2-pyridinyl)-1H-1,8-naphthyridin-4-one;2-pyridin-2-yl-1H-1,8-naphthyridin-4-one.
Molecular Properties
| Compound Name | 4-chloro-2-(5-chloro-2-fluorophenyl)-1,8-naphthyridine;4-chloro-2-(2-fluorophenyl)-1,8-naphthyridine;2-(5-chloro-2-fluorophenyl)-1H-1,8-naphthyridin-4-one;4-chloro-2-[2-fluoro-5-(trifluoromethyl)phenyl]-1,8-naphthyridine;4-chloro-2-(6-methyl-2-pyridinyl)-1,8-naphthyridine;4-chloro-2-phenyl-1,8-naphthyridine;4-chloro-2-pyridin-2-yl-1,8-naphthyridine;2-(2,5-difluorophenyl)-1H-1,8-naphthyridin-4-one;2-(2-fluorophenyl)-1H-1,8-naphthyridin-4-one;2-[2-fluoro-5-(trifluoromethyl)phenyl]-1H-1,8-naphthyridin-4-one;2-(6-methyl-2-pyridinyl)-1H-1,8-naphthyridin-4-one;2-pyridin-2-yl-1H-1,8-naphthyridin-4-one |
|---|---|
| PubChem CID | 158575538 |
| Molecular Formula | C168H102Cl8F14N28O6 |
| Molecular Weight | 3158.45 g/mol |
| Exact Mass | 3152.58 |
| IUPAC Name | 4-chloro-2-(5-chloro-2-fluorophenyl)-1,8-naphthyridine;4-chloro-2-(2-fluorophenyl)-1,8-naphthyridine;2-(5-chloro-2-fluorophenyl)-1H-1,8-naphthyridin-4-one;4-chloro-2-[2-fluoro-5-(trifluoromethyl)phenyl]-1,8-naphthyridine;4-chloro-2-(6-methyl-2-pyridinyl)-1,8-naphthyridine;4-chloro-2-phenyl-1,8-naphthyridine;4-chloro-2-pyridin-2-yl-1,8-naphthyridine;2-(2,5-difluorophenyl)-1H-1,8-naphthyridin-4-one;2-(2-fluorophenyl)-1H-1,8-naphthyridin-4-one;2-[2-fluoro-5-(trifluoromethyl)phenyl]-1H-1,8-naphthyridin-4-one;2-(6-methyl-2-pyridinyl)-1H-1,8-naphthyridin-4-one;2-pyridin-2-yl-1H-1,8-naphthyridin-4-one |
| SMILES | Cc1cccc(-c2cc(=O)c3cccnc3[nH]2)n1.Cc1cccc(-c2cc(Cl)c3cccnc3n2)n1.Clc1cc(-c2ccccc2)nc2ncccc12.Clc1cc(-c2ccccn2)nc2ncccc12.Fc1ccc(C(F)(F)F)cc1-c1cc(Cl)c2cccnc2n1.Fc1ccc(Cl)cc1-c1cc(Cl)c2cccnc2n1.Fc1ccccc1-c1cc(Cl)c2cccnc2n1.O=c1cc(-c2cc(C(F)(F)F)ccc2F)[nH]c2ncccc12.O=c1cc(-c2cc(Cl)ccc2F)[nH]c2ncccc12.O=c1cc(-c2cc(F)ccc2F)[nH]c2ncccc12.O=c1cc(-c2ccccc2F)[nH]c2ncccc12.O=c1cc(-c2ccccn2)[nH]c2ncccc12 |
| InChI | InChI=1S/C15H7ClF4N2.C15H8F4N2O.C14H7Cl2FN2.C14H8ClFN2O.C14H8ClFN2.C14H10ClN3.C14H9ClN2.C14H8F2N2O.C14H9FN2O.C14H11N3O.C13H8ClN3.C13H9N3O/c16-11-7-13(22-14-9(11)2-1-5-21-14)10-6-8(15(18,19)20)3-4-12(10)17;16-11-4-3-8(15(17,18)19)6-10(11)12-7-13(22)9-2-1-5-20-14(9)21-12;15-8-3-4-12(17)10(6-8)13-7-11(16)9-2-1-5-18-14(9)19-13;15-8-3-4-11(16)10(6-8)12-7-13(19)9-2-1-5-17-14(9)18-12;15-11-8-13(10-4-1-2-6-12(10)16)18-14-9(11)5-3-7-17-14;1-9-4-2-6-12(17-9)13-8-11(15)10-5-3-7-16-14(10)18-13;15-12-9-13(10-5-2-1-3-6-10)17-14-11(12)7-4-8-16-14;15-8-3-4-11(16)10(6-8)12-7-13(19)9-2-1-5-17-14(9)18-12;15-11-6-2-1-4-9(11)12-8-13(18)10-5-3-7-16-14(10)17-12;1-9-4-2-6-11(16-9)12-8-13(18)10-5-3-7-15-14(10)17-12;14-10-8-12(11-5-1-2-6-15-11)17-13-9(10)4-3-7-16-13;17-12-8-11(10-5-1-2-6-14-10)16-13-9(12)4-3-7-15-13/h1-7H;1-7H,(H,20,21,22);1-7H;1-7H,(H,17,18,19);1-8H;2-8H,1H3;1-9H;1-7H,(H,17,18,19);1-8H,(H,16,17,18);2-8H,1H3,(H,15,17,18);1-8H;1-8H,(H,15,16,17) |
| InChIKey | HSPNEJHMHKGNJB-UHFFFAOYSA-N |
| XLogP | 41.90 |
| TPSA | 480.74 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 28 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 224 |
| Complexity | — |
Lipinski Rule of Five
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3158.45 |
| LogP ≤ 5 | 41.90 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 28 |
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Sources
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