C119H99ClF6N14O12 — CID 157293711
N-(3-chloro-5-pyridin-3-yloxyphenyl)-3-methylbenzamide;N-(3-cyano-5-pyridin-3-yloxyphenyl)-3-methylbenzamide;3-ethynyl-N-(3-fluoro-5-pyridin-3-yloxyphenyl)benzamide;N-(3-fluoro-5-pyridin-3-yloxyphenyl)-3-methylbenzamide;N-(3-fluoro-5-pyridin-3-yloxyphenyl)-6-methylpyridine-2-carboxamide;methane;3-methyl-N-[3-pyridin-3-yloxy-5-(trifluoromethyl)phenyl]benzamide (PubChem CID 157293711) has the molecular formula C119H99ClF6N14O12 and a molecular weight of 2066.63 g/mol. Its IUPAC name is N-(3-chloro-5-pyridin-3-yloxyphenyl)-3-methylbenzamide;N-(3-cyano-5-pyridin-3-yloxyphenyl)-3-methylbenzamide;3-ethynyl-N-(3-fluoro-5-pyridin-3-yloxyphenyl)benzamide;N-(3-fluoro-5-pyridin-3-yloxyphenyl)-3-methylbenzamide;N-(3-fluoro-5-pyridin-3-yloxyphenyl)-6-methylpyridine-2-carboxamide;methane;3-methyl-N-[3-pyridin-3-yloxy-5-(trifluoromethyl)phenyl]benzamide.
| Compound Name | N-(3-chloro-5-pyridin-3-yloxyphenyl)-3-methylbenzamide;N-(3-cyano-5-pyridin-3-yloxyphenyl)-3-methylbenzamide;3-ethynyl-N-(3-fluoro-5-pyridin-3-yloxyphenyl)benzamide;N-(3-fluoro-5-pyridin-3-yloxyphenyl)-3-methylbenzamide;N-(3-fluoro-5-pyridin-3-yloxyphenyl)-6-methylpyridine-2-carboxamide;methane;3-methyl-N-[3-pyridin-3-yloxy-5-(trifluoromethyl)phenyl]benzamide |
|---|---|
| PubChem CID | 157293711 |
| Molecular Formula | C119H99ClF6N14O12 |
| Molecular Weight | 2066.63 g/mol |
| Exact Mass | 2064.72 |
| IUPAC Name | N-(3-chloro-5-pyridin-3-yloxyphenyl)-3-methylbenzamide;N-(3-cyano-5-pyridin-3-yloxyphenyl)-3-methylbenzamide;3-ethynyl-N-(3-fluoro-5-pyridin-3-yloxyphenyl)benzamide;N-(3-fluoro-5-pyridin-3-yloxyphenyl)-3-methylbenzamide;N-(3-fluoro-5-pyridin-3-yloxyphenyl)-6-methylpyridine-2-carboxamide;methane;3-methyl-N-[3-pyridin-3-yloxy-5-(trifluoromethyl)phenyl]benzamide |
| SMILES | C.C.C.C#Cc1cccc(C(=O)Nc2cc(F)cc(Oc3cccnc3)c2)c1.Cc1cccc(C(=O)Nc2cc(C#N)cc(Oc3cccnc3)c2)c1.Cc1cccc(C(=O)Nc2cc(Cl)cc(Oc3cccnc3)c2)c1.Cc1cccc(C(=O)Nc2cc(F)cc(Oc3cccnc3)c2)c1.Cc1cccc(C(=O)Nc2cc(F)cc(Oc3cccnc3)c2)n1.Cc1cccc(C(=O)Nc2cc(Oc3cccnc3)cc(C(F)(F)F)c2)c1 |
| InChI | InChI=1S/C20H15F3N2O2.C20H13FN2O2.C20H15N3O2.C19H15ClN2O2.C19H15FN2O2.C18H14FN3O2.3CH4/c1-13-4-2-5-14(8-13)19(26)25-16-9-15(20(21,22)23)10-18(11-16)27-17-6-3-7-24-12-17;1-2-14-5-3-6-15(9-14)20(24)23-17-10-16(21)11-19(12-17)25-18-7-4-8-22-13-18;1-14-4-2-5-16(8-14)20(24)23-17-9-15(12-21)10-19(11-17)25-18-6-3-7-22-13-18;2*1-13-4-2-5-14(8-13)19(23)22-16-9-15(20)10-18(11-16)24-17-6-3-7-21-12-17;1-12-4-2-6-17(21-12)18(23)22-14-8-13(19)9-16(10-14)24-15-5-3-7-20-11-15;;;/h2-12H,1H3,(H,25,26);1,3-13H,(H,23,24);2-11,13H,1H3,(H,23,24);2*2-12H,1H3,(H,22,23);2-11H,1H3,(H,22,23);3*1H4 |
| InChIKey | BBCBWZUFTFBWEE-UHFFFAOYSA-N |
| XLogP | 29.55 |
| TPSA | 344.00 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | 24 |
| Heavy Atoms | 152 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2066.63 |
| LogP ≤ 5 | 29.55 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 20 |
| Structural Alerts | {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
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