2-fluoro-3,6-dimethyl-N-[4-[[6-methyl-3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]benzamide;2-fluoro-3,6-dimethyl-N-[4-[[3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]benzamide;2-fluoro-4,6-dimethyl-N-[4-[[3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]benzamide;2-fluoro-N-[4-[[5-fluoro-2-(trifluoromethyl)-3-pyridinyl]oxy]phenyl]-3,6-dimethylbenzamide;2-fluoro-N-[4-[[5-fluoro-3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]-3,6-dimethylbenzamide;2-fluoro-N-[4-[[6-methyl-3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]benzamide

C126H94F26N12O12 — CID 161190829

IUPAC2-fluoro-3,6-dimethyl-N-[4-[[6-methyl-3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]benzamide;2-fluoro-3,6-dimethyl-N-[4-[[3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]benzamide;2-fluoro-4,6-dimethyl-N-[4-[[3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]benzamide;2-fluoro-N-[4-[[5-fluoro-2-(trifluoromethyl)-3-pyridinyl]oxy]phenyl]-3,6-dimethylbenzamide;2-fluoro-N-[4-[[5-fluoro-3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]-3,6-dimethylbenzamide;2-fluoro-N-[4-[[6-methyl-3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]benzamide
SMILESCc1cc(C)c(C(=O)Nc2ccc(Oc3ncccc3C(F)(F)F)cc2)c(F)c1.Cc1ccc(C(F)(F)F)c(Oc2ccc(NC(=O)c3c(C)ccc(C)c3F)cc2)n1.Cc1ccc(C(F)(F)F)c(Oc2ccc(NC(=O)c3ccccc3F)cc2)n1.Cc1ccc(C)c(C(=O)Nc2ccc(Oc3cc(F)cnc3C(F)(F)F)cc2)c1F.Cc1ccc(C)c(C(=O)Nc2ccc(Oc3ncc(F)cc3C(F)(F)F)cc2)c1F.Cc1ccc(C)c(C(=O)Nc2ccc(Oc3ncccc3C(F)(F)F)cc2)c1F
InChIInChI=1S/C22H18F4N2O2.2C21H15F5N2O2.2C21H16F4N2O2.C20H14F4N2O2/c1-12-4-5-13(2)19(23)18(12)20(29)28-15-7-9-16(10-8-15)30-21-17(22(24,25)26)11-6-14(3)27-21;1-11-3-4-12(2)18(23)17(11)19(29)28-14-5-7-15(8-6-14)30-20-16(21(24,25)26)9-13(22)10-27-20;1-11-3-4-12(2)18(23)17(11)20(29)28-14-5-7-15(8-6-14)30-16-9-13(22)10-27-19(16)21(24,25)26;1-12-10-13(2)18(17(22)11-12)19(28)27-14-5-7-15(8-6-14)29-20-16(21(23,24)25)4-3-9-26-20;1-12-5-6-13(2)18(22)17(12)19(28)27-14-7-9-15(10-8-14)29-20-16(21(23,24)25)4-3-11-26-20;1-12-6-11-16(20(22,23)24)19(25-12)28-14-9-7-13(8-10-14)26-18(27)15-4-2-3-5-17(15)21/h4-11H,1-3H3,(H,28,29);2*3-10H,1-2H3,(H,28,29);2*3-11H,1-2H3,(H,27,28);2-11H,1H3,(H,26,27)
InChIKeyUTRUSXASVOGWNO-UHFFFAOYSA-N
MW2462.16 g/mol
LogP35.68
Rot. Bonds24

About 2-fluoro-3,6-dimethyl-N-[4-[[6-methyl-3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]benzamide;2-fluoro-3,6-dimethyl-N-[4-[[3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]benzamide;2-fluoro-4,6-dimethyl-N-[4-[[3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]benzamide;2-fluoro-N-[4-[[5-fluoro-2-(trifluoromethyl)-3-pyridinyl]oxy]phenyl]-3,6-dimethylbenzamide;2-fluoro-N-[4-[[5-fluoro-3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]-3,6-dimethylbenzamide;2-fluoro-N-[4-[[6-methyl-3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]benzamide

2-fluoro-3,6-dimethyl-N-[4-[[6-methyl-3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]benzamide;2-fluoro-3,6-dimethyl-N-[4-[[3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]benzamide;2-fluoro-4,6-dimethyl-N-[4-[[3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]benzamide;2-fluoro-N-[4-[[5-fluoro-2-(trifluoromethyl)-3-pyridinyl]oxy]phenyl]-3,6-dimethylbenzamide;2-fluoro-N-[4-[[5-fluoro-3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]-3,6-dimethylbenzamide;2-fluoro-N-[4-[[6-methyl-3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]benzamide (PubChem CID 161190829) has the molecular formula C126H94F26N12O12 and a molecular weight of 2462.16 g/mol. Its IUPAC name is 2-fluoro-3,6-dimethyl-N-[4-[[6-methyl-3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]benzamide;2-fluoro-3,6-dimethyl-N-[4-[[3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]benzamide;2-fluoro-4,6-dimethyl-N-[4-[[3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]benzamide;2-fluoro-N-[4-[[5-fluoro-2-(trifluoromethyl)-3-pyridinyl]oxy]phenyl]-3,6-dimethylbenzamide;2-fluoro-N-[4-[[5-fluoro-3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]-3,6-dimethylbenzamide;2-fluoro-N-[4-[[6-methyl-3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]benzamide.

Molecular Properties

Compound Name2-fluoro-3,6-dimethyl-N-[4-[[6-methyl-3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]benzamide;2-fluoro-3,6-dimethyl-N-[4-[[3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]benzamide;2-fluoro-4,6-dimethyl-N-[4-[[3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]benzamide;2-fluoro-N-[4-[[5-fluoro-2-(trifluoromethyl)-3-pyridinyl]oxy]phenyl]-3,6-dimethylbenzamide;2-fluoro-N-[4-[[5-fluoro-3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]-3,6-dimethylbenzamide;2-fluoro-N-[4-[[6-methyl-3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]benzamide
PubChem CID161190829
Molecular FormulaC126H94F26N12O12
Molecular Weight2462.16 g/mol
Exact Mass2460.67
IUPAC Name2-fluoro-3,6-dimethyl-N-[4-[[6-methyl-3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]benzamide;2-fluoro-3,6-dimethyl-N-[4-[[3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]benzamide;2-fluoro-4,6-dimethyl-N-[4-[[3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]benzamide;2-fluoro-N-[4-[[5-fluoro-2-(trifluoromethyl)-3-pyridinyl]oxy]phenyl]-3,6-dimethylbenzamide;2-fluoro-N-[4-[[5-fluoro-3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]-3,6-dimethylbenzamide;2-fluoro-N-[4-[[6-methyl-3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]benzamide
SMILESCc1cc(C)c(C(=O)Nc2ccc(Oc3ncccc3C(F)(F)F)cc2)c(F)c1.Cc1ccc(C(F)(F)F)c(Oc2ccc(NC(=O)c3c(C)ccc(C)c3F)cc2)n1.Cc1ccc(C(F)(F)F)c(Oc2ccc(NC(=O)c3ccccc3F)cc2)n1.Cc1ccc(C)c(C(=O)Nc2ccc(Oc3cc(F)cnc3C(F)(F)F)cc2)c1F.Cc1ccc(C)c(C(=O)Nc2ccc(Oc3ncc(F)cc3C(F)(F)F)cc2)c1F.Cc1ccc(C)c(C(=O)Nc2ccc(Oc3ncccc3C(F)(F)F)cc2)c1F
InChIInChI=1S/C22H18F4N2O2.2C21H15F5N2O2.2C21H16F4N2O2.C20H14F4N2O2/c1-12-4-5-13(2)19(23)18(12)20(29)28-15-7-9-16(10-8-15)30-21-17(22(24,25)26)11-6-14(3)27-21;1-11-3-4-12(2)18(23)17(11)19(29)28-14-5-7-15(8-6-14)30-20-16(21(24,25)26)9-13(22)10-27-20;1-11-3-4-12(2)18(23)17(11)20(29)28-14-5-7-15(8-6-14)30-16-9-13(22)10-27-19(16)21(24,25)26;1-12-10-13(2)18(17(22)11-12)19(28)27-14-5-7-15(8-6-14)29-20-16(21(23,24)25)4-3-9-26-20;1-12-5-6-13(2)18(22)17(12)19(28)27-14-7-9-15(10-8-14)29-20-16(21(23,24)25)4-3-11-26-20;1-12-6-11-16(20(22,23)24)19(25-12)28-14-9-7-13(8-10-14)26-18(27)15-4-2-3-5-17(15)21/h4-11H,1-3H3,(H,28,29);2*3-10H,1-2H3,(H,28,29);2*3-11H,1-2H3,(H,27,28);2-11H,1H3,(H,26,27)
InChIKeyUTRUSXASVOGWNO-UHFFFAOYSA-N
XLogP35.68
TPSA307.32 Ų
H-Bond Donors6
H-Bond Acceptors18
Rotatable Bonds24
Heavy Atoms176
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002462.16
LogP ≤ 535.68
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1018

Analyze 2-fluoro-3,6-dimethyl-N-[4-[[6-methyl-3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]benzamide;2-fluoro-3,6-dimethyl-N-[4-[[3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]benzamide;2-fluoro-4,6-dimethyl-N-[4-[[3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]benzamide;2-fluoro-N-[4-[[5-fluoro-2-(trifluoromethyl)-3-pyridinyl]oxy]phenyl]-3,6-dimethylbenzamide;2-fluoro-N-[4-[[5-fluoro-3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]-3,6-dimethylbenzamide;2-fluoro-N-[4-[[6-methyl-3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]benzamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-3,6-dimethyl-N-[4-[[6-methyl-3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]benzamide;2-fluoro-3,6-dimethyl-N-[4-[[3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]benzamide;2-fluoro-4,6-dimethyl-N-[4-[[3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]benzamide;2-fluoro-N-[4-[[5-fluoro-2-(trifluoromethyl)-3-pyridinyl]oxy]phenyl]-3,6-dimethylbenzamide;2-fluoro-N-[4-[[5-fluoro-3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]-3,6-dimethylbenzamide;2-fluoro-N-[4-[[6-methyl-3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]benzamide?
The IUPAC name of 2-fluoro-3,6-dimethyl-N-[4-[[6-methyl-3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]benzamide;2-fluoro-3,6-dimethyl-N-[4-[[3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]benzamide;2-fluoro-4,6-dimethyl-N-[4-[[3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]benzamide;2-fluoro-N-[4-[[5-fluoro-2-(trifluoromethyl)-3-pyridinyl]oxy]phenyl]-3,6-dimethylbenzamide;2-fluoro-N-[4-[[5-fluoro-3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]-3,6-dimethylbenzamide;2-fluoro-N-[4-[[6-methyl-3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]benzamide (CID 161190829) is 2-fluoro-3,6-dimethyl-N-[4-[[6-methyl-3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]benzamide;2-fluoro-3,6-dimethyl-N-[4-[[3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]benzamide;2-fluoro-4,6-dimethyl-N-[4-[[3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]benzamide;2-fluoro-N-[4-[[5-fluoro-2-(trifluoromethyl)-3-pyridinyl]oxy]phenyl]-3,6-dimethylbenzamide;2-fluoro-N-[4-[[5-fluoro-3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]-3,6-dimethylbenzamide;2-fluoro-N-[4-[[6-methyl-3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]benzamide.
What is the SMILES notation for 2-fluoro-3,6-dimethyl-N-[4-[[6-methyl-3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]benzamide;2-fluoro-3,6-dimethyl-N-[4-[[3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]benzamide;2-fluoro-4,6-dimethyl-N-[4-[[3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]benzamide;2-fluoro-N-[4-[[5-fluoro-2-(trifluoromethyl)-3-pyridinyl]oxy]phenyl]-3,6-dimethylbenzamide;2-fluoro-N-[4-[[5-fluoro-3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]-3,6-dimethylbenzamide;2-fluoro-N-[4-[[6-methyl-3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]benzamide?
The canonical SMILES for 2-fluoro-3,6-dimethyl-N-[4-[[6-methyl-3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]benzamide;2-fluoro-3,6-dimethyl-N-[4-[[3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]benzamide;2-fluoro-4,6-dimethyl-N-[4-[[3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]benzamide;2-fluoro-N-[4-[[5-fluoro-2-(trifluoromethyl)-3-pyridinyl]oxy]phenyl]-3,6-dimethylbenzamide;2-fluoro-N-[4-[[5-fluoro-3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]-3,6-dimethylbenzamide;2-fluoro-N-[4-[[6-methyl-3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]benzamide is Cc1cc(C)c(C(=O)Nc2ccc(Oc3ncccc3C(F)(F)F)cc2)c(F)c1.Cc1ccc(C(F)(F)F)c(Oc2ccc(NC(=O)c3c(C)ccc(C)c3F)cc2)n1.Cc1ccc(C(F)(F)F)c(Oc2ccc(NC(=O)c3ccccc3F)cc2)n1.Cc1ccc(C)c(C(=O)Nc2ccc(Oc3cc(F)cnc3C(F)(F)F)cc2)c1F.Cc1ccc(C)c(C(=O)Nc2ccc(Oc3ncc(F)cc3C(F)(F)F)cc2)c1F.Cc1ccc(C)c(C(=O)Nc2ccc(Oc3ncccc3C(F)(F)F)cc2)c1F.
What is the InChIKey of 2-fluoro-3,6-dimethyl-N-[4-[[6-methyl-3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]benzamide;2-fluoro-3,6-dimethyl-N-[4-[[3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]benzamide;2-fluoro-4,6-dimethyl-N-[4-[[3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]benzamide;2-fluoro-N-[4-[[5-fluoro-2-(trifluoromethyl)-3-pyridinyl]oxy]phenyl]-3,6-dimethylbenzamide;2-fluoro-N-[4-[[5-fluoro-3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]-3,6-dimethylbenzamide;2-fluoro-N-[4-[[6-methyl-3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]benzamide?
The InChIKey is UTRUSXASVOGWNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18F4N2O2.2C21H15F5N2O2.2C21H16F4N2O2.C20H14F4N2O2/c1-12-4-5-13(2)19(23)18(12)20(29)28-15-7-9-16(10-8-15)30-21-17(22(24,25)26)11-6-14(3)27-21;1-11-3-4-12(2)18(23)17(11)19(29)28-14-5-7-15(8-6-14)30-20-16(21(24,25)26)9-13(22)10-27-20;1-11-3-4-12(2)18(23)17(11)20(29)28-14-5-7-15(8-6-14)30-16-9-13(22)10-27-19(16)21(24,25)26;1-12-10-13(2)18(17(22)11-12)19(28)27-14-5-7-15(8-6-14)29-20-16(21(23,24)25)4-3-9-26-20;1-12-5-6-13(2)18(22)17(12)19(28)27-14-7-9-15(10-8-14)29-20-16(21(23,24)25)4-3-11-26-20;1-12-6-11-16(20(22,23)24)19(25-12)28-14-9-7-13(8-10-14)26-18(27)15-4-2-3-5-17(15)21/h4-11H,1-3H3,(H,28,29);2*3-10H,1-2H3,(H,28,29);2*3-11H,1-2H3,(H,27,28);2-11H,1H3,(H,26,27).
What are the key properties of 2-fluoro-3,6-dimethyl-N-[4-[[6-methyl-3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]benzamide;2-fluoro-3,6-dimethyl-N-[4-[[3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]benzamide;2-fluoro-4,6-dimethyl-N-[4-[[3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]benzamide;2-fluoro-N-[4-[[5-fluoro-2-(trifluoromethyl)-3-pyridinyl]oxy]phenyl]-3,6-dimethylbenzamide;2-fluoro-N-[4-[[5-fluoro-3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]-3,6-dimethylbenzamide;2-fluoro-N-[4-[[6-methyl-3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]benzamide?
2-fluoro-3,6-dimethyl-N-[4-[[6-methyl-3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]benzamide;2-fluoro-3,6-dimethyl-N-[4-[[3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]benzamide;2-fluoro-4,6-dimethyl-N-[4-[[3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]benzamide;2-fluoro-N-[4-[[5-fluoro-2-(trifluoromethyl)-3-pyridinyl]oxy]phenyl]-3,6-dimethylbenzamide;2-fluoro-N-[4-[[5-fluoro-3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]-3,6-dimethylbenzamide;2-fluoro-N-[4-[[6-methyl-3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]benzamide has a molecular weight of 2462.16 g/mol, XLogP of 35.68, 24 rotatable bonds, 6 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-3,6-dimethyl-N-[4-[[6-methyl-3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]benzamide;2-fluoro-3,6-dimethyl-N-[4-[[3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]benzamide;2-fluoro-4,6-dimethyl-N-[4-[[3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]benzamide;2-fluoro-N-[4-[[5-fluoro-2-(trifluoromethyl)-3-pyridinyl]oxy]phenyl]-3,6-dimethylbenzamide;2-fluoro-N-[4-[[5-fluoro-3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]-3,6-dimethylbenzamide;2-fluoro-N-[4-[[6-methyl-3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]benzamide is sourced from PubChem (CID 161190829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).