N-(2-acetyl-5-methyl-4-pyridinyl)-2-fluoro-6-[2-methoxy-4-(trifluoromethoxy)phenoxy]-4-(trifluoromethyl)benzamide;N-(2-acetyl-4-pyridinyl)-3-(difluoromethoxy)-2-fluoro-6-[2-(trideuteriomethoxy)-4-(trifluoromethoxy)phenoxy]benzamide;N-(2-acetyl-4-pyridinyl)-2-(4-fluoro-2-methoxyphenoxy)-5-(trifluoromethoxy)benzamide;N-(2-acetyl-4-pyridinyl)-5-methyl-2-[2-(trideuteriomethoxy)-4-(trifluoromethoxy)phenoxy]benzamide;N-(2-acetyl-4-pyridinyl)-5-(trifluoromethoxy)-2-[4-(trifluoromethoxy)phenoxy]benzamide

C114H82F26N10O26 — CID 157249979

IUPACN-(2-acetyl-5-methyl-4-pyridinyl)-2-fluoro-6-[2-methoxy-4-(trifluoromethoxy)phenoxy]-4-(trifluoromethyl)benzamide;N-(2-acetyl-4-pyridinyl)-3-(difluoromethoxy)-2-fluoro-6-[2-(trideuteriomethoxy)-4-(trifluoromethoxy)phenoxy]benzamide;N-(2-acetyl-4-pyridinyl)-2-(4-fluoro-2-methoxyphenoxy)-5-(trifluoromethoxy)benzamide;N-(2-acetyl-4-pyridinyl)-5-methyl-2-[2-(trideuteriomethoxy)-4-(trifluoromethoxy)phenoxy]benzamide;N-(2-acetyl-4-pyridinyl)-5-(trifluoromethoxy)-2-[4-(trifluoromethoxy)phenoxy]benzamide
SMILESCC(=O)c1cc(NC(=O)c2cc(OC(F)(F)F)ccc2Oc2ccc(OC(F)(F)F)cc2)ccn1.COc1cc(F)ccc1Oc1ccc(OC(F)(F)F)cc1C(=O)Nc1ccnc(C(C)=O)c1.COc1cc(OC(F)(F)F)ccc1Oc1cc(C(F)(F)F)cc(F)c1C(=O)Nc1cc(C(C)=O)ncc1C.[2H]C([2H])([2H])Oc1cc(OC(F)(F)F)ccc1Oc1ccc(C)cc1C(=O)Nc1ccnc(C(C)=O)c1.[2H]C([2H])([2H])Oc1cc(OC(F)(F)F)ccc1Oc1ccc(OC(F)F)c(F)c1C(=O)Nc1ccnc(C(C)=O)c1
InChIInChI=1S/C24H17F7N2O5.C23H16F6N2O6.C23H19F3N2O5.C22H14F6N2O5.C22H16F4N2O5/c1-11-10-32-17(12(2)34)9-16(11)33-22(35)21-15(25)6-13(23(26,27)28)7-20(21)37-18-5-4-14(8-19(18)36-3)38-24(29,30)31;1-11(32)14-9-12(7-8-30-14)31-21(33)19-16(5-6-17(20(19)24)36-22(25)26)35-15-4-3-13(10-18(15)34-2)37-23(27,28)29;1-13-4-6-19(32-20-7-5-16(12-21(20)31-3)33-23(24,25)26)17(10-13)22(30)28-15-8-9-27-18(11-15)14(2)29;1-12(31)18-10-13(8-9-29-18)30-20(32)17-11-16(35-22(26,27)28)6-7-19(17)33-14-2-4-15(5-3-14)34-21(23,24)25;1-12(29)17-10-14(7-8-27-17)28-21(30)16-11-15(33-22(24,25)26)4-6-18(16)32-19-5-3-13(23)9-20(19)31-2/h4-10H,1-3H3,(H,32,33,35);3-10,22H,1-2H3,(H,30,31,33);4-12H,1-3H3,(H,27,28,30);2-11H,1H3,(H,29,30,32);3-11H,1-2H3,(H,27,28,30)/i;2D3;3D3;;
InChIKeyAWFNPNZHWUZIRP-WSVWSUDOSA-N
MW2507.94 g/mol
LogP29.72
Rot. Bonds39

About N-(2-acetyl-5-methyl-4-pyridinyl)-2-fluoro-6-[2-methoxy-4-(trifluoromethoxy)phenoxy]-4-(trifluoromethyl)benzamide;N-(2-acetyl-4-pyridinyl)-3-(difluoromethoxy)-2-fluoro-6-[2-(trideuteriomethoxy)-4-(trifluoromethoxy)phenoxy]benzamide;N-(2-acetyl-4-pyridinyl)-2-(4-fluoro-2-methoxyphenoxy)-5-(trifluoromethoxy)benzamide;N-(2-acetyl-4-pyridinyl)-5-methyl-2-[2-(trideuteriomethoxy)-4-(trifluoromethoxy)phenoxy]benzamide;N-(2-acetyl-4-pyridinyl)-5-(trifluoromethoxy)-2-[4-(trifluoromethoxy)phenoxy]benzamide

N-(2-acetyl-5-methyl-4-pyridinyl)-2-fluoro-6-[2-methoxy-4-(trifluoromethoxy)phenoxy]-4-(trifluoromethyl)benzamide;N-(2-acetyl-4-pyridinyl)-3-(difluoromethoxy)-2-fluoro-6-[2-(trideuteriomethoxy)-4-(trifluoromethoxy)phenoxy]benzamide;N-(2-acetyl-4-pyridinyl)-2-(4-fluoro-2-methoxyphenoxy)-5-(trifluoromethoxy)benzamide;N-(2-acetyl-4-pyridinyl)-5-methyl-2-[2-(trideuteriomethoxy)-4-(trifluoromethoxy)phenoxy]benzamide;N-(2-acetyl-4-pyridinyl)-5-(trifluoromethoxy)-2-[4-(trifluoromethoxy)phenoxy]benzamide (PubChem CID 157249979) has the molecular formula C114H82F26N10O26 and a molecular weight of 2507.94 g/mol. Its IUPAC name is N-(2-acetyl-5-methyl-4-pyridinyl)-2-fluoro-6-[2-methoxy-4-(trifluoromethoxy)phenoxy]-4-(trifluoromethyl)benzamide;N-(2-acetyl-4-pyridinyl)-3-(difluoromethoxy)-2-fluoro-6-[2-(trideuteriomethoxy)-4-(trifluoromethoxy)phenoxy]benzamide;N-(2-acetyl-4-pyridinyl)-2-(4-fluoro-2-methoxyphenoxy)-5-(trifluoromethoxy)benzamide;N-(2-acetyl-4-pyridinyl)-5-methyl-2-[2-(trideuteriomethoxy)-4-(trifluoromethoxy)phenoxy]benzamide;N-(2-acetyl-4-pyridinyl)-5-(trifluoromethoxy)-2-[4-(trifluoromethoxy)phenoxy]benzamide.

Molecular Properties

Compound NameN-(2-acetyl-5-methyl-4-pyridinyl)-2-fluoro-6-[2-methoxy-4-(trifluoromethoxy)phenoxy]-4-(trifluoromethyl)benzamide;N-(2-acetyl-4-pyridinyl)-3-(difluoromethoxy)-2-fluoro-6-[2-(trideuteriomethoxy)-4-(trifluoromethoxy)phenoxy]benzamide;N-(2-acetyl-4-pyridinyl)-2-(4-fluoro-2-methoxyphenoxy)-5-(trifluoromethoxy)benzamide;N-(2-acetyl-4-pyridinyl)-5-methyl-2-[2-(trideuteriomethoxy)-4-(trifluoromethoxy)phenoxy]benzamide;N-(2-acetyl-4-pyridinyl)-5-(trifluoromethoxy)-2-[4-(trifluoromethoxy)phenoxy]benzamide
PubChem CID157249979
Molecular FormulaC114H82F26N10O26
Molecular Weight2507.94 g/mol
Exact Mass2506.54
IUPAC NameN-(2-acetyl-5-methyl-4-pyridinyl)-2-fluoro-6-[2-methoxy-4-(trifluoromethoxy)phenoxy]-4-(trifluoromethyl)benzamide;N-(2-acetyl-4-pyridinyl)-3-(difluoromethoxy)-2-fluoro-6-[2-(trideuteriomethoxy)-4-(trifluoromethoxy)phenoxy]benzamide;N-(2-acetyl-4-pyridinyl)-2-(4-fluoro-2-methoxyphenoxy)-5-(trifluoromethoxy)benzamide;N-(2-acetyl-4-pyridinyl)-5-methyl-2-[2-(trideuteriomethoxy)-4-(trifluoromethoxy)phenoxy]benzamide;N-(2-acetyl-4-pyridinyl)-5-(trifluoromethoxy)-2-[4-(trifluoromethoxy)phenoxy]benzamide
SMILESCC(=O)c1cc(NC(=O)c2cc(OC(F)(F)F)ccc2Oc2ccc(OC(F)(F)F)cc2)ccn1.COc1cc(F)ccc1Oc1ccc(OC(F)(F)F)cc1C(=O)Nc1ccnc(C(C)=O)c1.COc1cc(OC(F)(F)F)ccc1Oc1cc(C(F)(F)F)cc(F)c1C(=O)Nc1cc(C(C)=O)ncc1C.[2H]C([2H])([2H])Oc1cc(OC(F)(F)F)ccc1Oc1ccc(C)cc1C(=O)Nc1ccnc(C(C)=O)c1.[2H]C([2H])([2H])Oc1cc(OC(F)(F)F)ccc1Oc1ccc(OC(F)F)c(F)c1C(=O)Nc1ccnc(C(C)=O)c1
InChIInChI=1S/C24H17F7N2O5.C23H16F6N2O6.C23H19F3N2O5.C22H14F6N2O5.C22H16F4N2O5/c1-11-10-32-17(12(2)34)9-16(11)33-22(35)21-15(25)6-13(23(26,27)28)7-20(21)37-18-5-4-14(8-19(18)36-3)38-24(29,30)31;1-11(32)14-9-12(7-8-30-14)31-21(33)19-16(5-6-17(20(19)24)36-22(25)26)35-15-4-3-13(10-18(15)34-2)37-23(27,28)29;1-13-4-6-19(32-20-7-5-16(12-21(20)31-3)33-23(24,25)26)17(10-13)22(30)28-15-8-9-27-18(11-15)14(2)29;1-12(31)18-10-13(8-9-29-18)30-20(32)17-11-16(35-22(26,27)28)6-7-19(17)33-14-2-4-15(5-3-14)34-21(23,24)25;1-12(29)17-10-14(7-8-27-17)28-21(30)16-11-15(33-22(24,25)26)4-6-18(16)32-19-5-3-13(23)9-20(19)31-2/h4-10H,1-3H3,(H,32,33,35);3-10,22H,1-2H3,(H,30,31,33);4-12H,1-3H3,(H,27,28,30);2-11H,1H3,(H,29,30,32);3-11H,1-2H3,(H,27,28,30)/i;2D3;3D3;;
InChIKeyAWFNPNZHWUZIRP-WSVWSUDOSA-N
XLogP29.72
TPSA442.98 Ų
H-Bond Donors5
H-Bond Acceptors31
Rotatable Bonds39
Heavy Atoms176
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002507.94
LogP ≤ 529.72
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1031

Analyze N-(2-acetyl-5-methyl-4-pyridinyl)-2-fluoro-6-[2-methoxy-4-(trifluoromethoxy)phenoxy]-4-(trifluoromethyl)benzamide;N-(2-acetyl-4-pyridinyl)-3-(difluoromethoxy)-2-fluoro-6-[2-(trideuteriomethoxy)-4-(trifluoromethoxy)phenoxy]benzamide;N-(2-acetyl-4-pyridinyl)-2-(4-fluoro-2-methoxyphenoxy)-5-(trifluoromethoxy)benzamide;N-(2-acetyl-4-pyridinyl)-5-methyl-2-[2-(trideuteriomethoxy)-4-(trifluoromethoxy)phenoxy]benzamide;N-(2-acetyl-4-pyridinyl)-5-(trifluoromethoxy)-2-[4-(trifluoromethoxy)phenoxy]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2-acetyl-5-methyl-4-pyridinyl)-2-fluoro-6-[2-methoxy-4-(trifluoromethoxy)phenoxy]-4-(trifluoromethyl)benzamide;N-(2-acetyl-4-pyridinyl)-3-(difluoromethoxy)-2-fluoro-6-[2-(trideuteriomethoxy)-4-(trifluoromethoxy)phenoxy]benzamide;N-(2-acetyl-4-pyridinyl)-2-(4-fluoro-2-methoxyphenoxy)-5-(trifluoromethoxy)benzamide;N-(2-acetyl-4-pyridinyl)-5-methyl-2-[2-(trideuteriomethoxy)-4-(trifluoromethoxy)phenoxy]benzamide;N-(2-acetyl-4-pyridinyl)-5-(trifluoromethoxy)-2-[4-(trifluoromethoxy)phenoxy]benzamide?
The IUPAC name of N-(2-acetyl-5-methyl-4-pyridinyl)-2-fluoro-6-[2-methoxy-4-(trifluoromethoxy)phenoxy]-4-(trifluoromethyl)benzamide;N-(2-acetyl-4-pyridinyl)-3-(difluoromethoxy)-2-fluoro-6-[2-(trideuteriomethoxy)-4-(trifluoromethoxy)phenoxy]benzamide;N-(2-acetyl-4-pyridinyl)-2-(4-fluoro-2-methoxyphenoxy)-5-(trifluoromethoxy)benzamide;N-(2-acetyl-4-pyridinyl)-5-methyl-2-[2-(trideuteriomethoxy)-4-(trifluoromethoxy)phenoxy]benzamide;N-(2-acetyl-4-pyridinyl)-5-(trifluoromethoxy)-2-[4-(trifluoromethoxy)phenoxy]benzamide (CID 157249979) is N-(2-acetyl-5-methyl-4-pyridinyl)-2-fluoro-6-[2-methoxy-4-(trifluoromethoxy)phenoxy]-4-(trifluoromethyl)benzamide;N-(2-acetyl-4-pyridinyl)-3-(difluoromethoxy)-2-fluoro-6-[2-(trideuteriomethoxy)-4-(trifluoromethoxy)phenoxy]benzamide;N-(2-acetyl-4-pyridinyl)-2-(4-fluoro-2-methoxyphenoxy)-5-(trifluoromethoxy)benzamide;N-(2-acetyl-4-pyridinyl)-5-methyl-2-[2-(trideuteriomethoxy)-4-(trifluoromethoxy)phenoxy]benzamide;N-(2-acetyl-4-pyridinyl)-5-(trifluoromethoxy)-2-[4-(trifluoromethoxy)phenoxy]benzamide.
What is the SMILES notation for N-(2-acetyl-5-methyl-4-pyridinyl)-2-fluoro-6-[2-methoxy-4-(trifluoromethoxy)phenoxy]-4-(trifluoromethyl)benzamide;N-(2-acetyl-4-pyridinyl)-3-(difluoromethoxy)-2-fluoro-6-[2-(trideuteriomethoxy)-4-(trifluoromethoxy)phenoxy]benzamide;N-(2-acetyl-4-pyridinyl)-2-(4-fluoro-2-methoxyphenoxy)-5-(trifluoromethoxy)benzamide;N-(2-acetyl-4-pyridinyl)-5-methyl-2-[2-(trideuteriomethoxy)-4-(trifluoromethoxy)phenoxy]benzamide;N-(2-acetyl-4-pyridinyl)-5-(trifluoromethoxy)-2-[4-(trifluoromethoxy)phenoxy]benzamide?
The canonical SMILES for N-(2-acetyl-5-methyl-4-pyridinyl)-2-fluoro-6-[2-methoxy-4-(trifluoromethoxy)phenoxy]-4-(trifluoromethyl)benzamide;N-(2-acetyl-4-pyridinyl)-3-(difluoromethoxy)-2-fluoro-6-[2-(trideuteriomethoxy)-4-(trifluoromethoxy)phenoxy]benzamide;N-(2-acetyl-4-pyridinyl)-2-(4-fluoro-2-methoxyphenoxy)-5-(trifluoromethoxy)benzamide;N-(2-acetyl-4-pyridinyl)-5-methyl-2-[2-(trideuteriomethoxy)-4-(trifluoromethoxy)phenoxy]benzamide;N-(2-acetyl-4-pyridinyl)-5-(trifluoromethoxy)-2-[4-(trifluoromethoxy)phenoxy]benzamide is CC(=O)c1cc(NC(=O)c2cc(OC(F)(F)F)ccc2Oc2ccc(OC(F)(F)F)cc2)ccn1.COc1cc(F)ccc1Oc1ccc(OC(F)(F)F)cc1C(=O)Nc1ccnc(C(C)=O)c1.COc1cc(OC(F)(F)F)ccc1Oc1cc(C(F)(F)F)cc(F)c1C(=O)Nc1cc(C(C)=O)ncc1C.[2H]C([2H])([2H])Oc1cc(OC(F)(F)F)ccc1Oc1ccc(C)cc1C(=O)Nc1ccnc(C(C)=O)c1.[2H]C([2H])([2H])Oc1cc(OC(F)(F)F)ccc1Oc1ccc(OC(F)F)c(F)c1C(=O)Nc1ccnc(C(C)=O)c1.
What is the InChIKey of N-(2-acetyl-5-methyl-4-pyridinyl)-2-fluoro-6-[2-methoxy-4-(trifluoromethoxy)phenoxy]-4-(trifluoromethyl)benzamide;N-(2-acetyl-4-pyridinyl)-3-(difluoromethoxy)-2-fluoro-6-[2-(trideuteriomethoxy)-4-(trifluoromethoxy)phenoxy]benzamide;N-(2-acetyl-4-pyridinyl)-2-(4-fluoro-2-methoxyphenoxy)-5-(trifluoromethoxy)benzamide;N-(2-acetyl-4-pyridinyl)-5-methyl-2-[2-(trideuteriomethoxy)-4-(trifluoromethoxy)phenoxy]benzamide;N-(2-acetyl-4-pyridinyl)-5-(trifluoromethoxy)-2-[4-(trifluoromethoxy)phenoxy]benzamide?
The InChIKey is AWFNPNZHWUZIRP-WSVWSUDOSA-N. The full InChI is InChI=1S/C24H17F7N2O5.C23H16F6N2O6.C23H19F3N2O5.C22H14F6N2O5.C22H16F4N2O5/c1-11-10-32-17(12(2)34)9-16(11)33-22(35)21-15(25)6-13(23(26,27)28)7-20(21)37-18-5-4-14(8-19(18)36-3)38-24(29,30)31;1-11(32)14-9-12(7-8-30-14)31-21(33)19-16(5-6-17(20(19)24)36-22(25)26)35-15-4-3-13(10-18(15)34-2)37-23(27,28)29;1-13-4-6-19(32-20-7-5-16(12-21(20)31-3)33-23(24,25)26)17(10-13)22(30)28-15-8-9-27-18(11-15)14(2)29;1-12(31)18-10-13(8-9-29-18)30-20(32)17-11-16(35-22(26,27)28)6-7-19(17)33-14-2-4-15(5-3-14)34-21(23,24)25;1-12(29)17-10-14(7-8-27-17)28-21(30)16-11-15(33-22(24,25)26)4-6-18(16)32-19-5-3-13(23)9-20(19)31-2/h4-10H,1-3H3,(H,32,33,35);3-10,22H,1-2H3,(H,30,31,33);4-12H,1-3H3,(H,27,28,30);2-11H,1H3,(H,29,30,32);3-11H,1-2H3,(H,27,28,30)/i;2D3;3D3;;.
What are the key properties of N-(2-acetyl-5-methyl-4-pyridinyl)-2-fluoro-6-[2-methoxy-4-(trifluoromethoxy)phenoxy]-4-(trifluoromethyl)benzamide;N-(2-acetyl-4-pyridinyl)-3-(difluoromethoxy)-2-fluoro-6-[2-(trideuteriomethoxy)-4-(trifluoromethoxy)phenoxy]benzamide;N-(2-acetyl-4-pyridinyl)-2-(4-fluoro-2-methoxyphenoxy)-5-(trifluoromethoxy)benzamide;N-(2-acetyl-4-pyridinyl)-5-methyl-2-[2-(trideuteriomethoxy)-4-(trifluoromethoxy)phenoxy]benzamide;N-(2-acetyl-4-pyridinyl)-5-(trifluoromethoxy)-2-[4-(trifluoromethoxy)phenoxy]benzamide?
N-(2-acetyl-5-methyl-4-pyridinyl)-2-fluoro-6-[2-methoxy-4-(trifluoromethoxy)phenoxy]-4-(trifluoromethyl)benzamide;N-(2-acetyl-4-pyridinyl)-3-(difluoromethoxy)-2-fluoro-6-[2-(trideuteriomethoxy)-4-(trifluoromethoxy)phenoxy]benzamide;N-(2-acetyl-4-pyridinyl)-2-(4-fluoro-2-methoxyphenoxy)-5-(trifluoromethoxy)benzamide;N-(2-acetyl-4-pyridinyl)-5-methyl-2-[2-(trideuteriomethoxy)-4-(trifluoromethoxy)phenoxy]benzamide;N-(2-acetyl-4-pyridinyl)-5-(trifluoromethoxy)-2-[4-(trifluoromethoxy)phenoxy]benzamide has a molecular weight of 2507.94 g/mol, XLogP of 29.72, 39 rotatable bonds, 5 hydrogen bond donors, and 31 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-acetyl-5-methyl-4-pyridinyl)-2-fluoro-6-[2-methoxy-4-(trifluoromethoxy)phenoxy]-4-(trifluoromethyl)benzamide;N-(2-acetyl-4-pyridinyl)-3-(difluoromethoxy)-2-fluoro-6-[2-(trideuteriomethoxy)-4-(trifluoromethoxy)phenoxy]benzamide;N-(2-acetyl-4-pyridinyl)-2-(4-fluoro-2-methoxyphenoxy)-5-(trifluoromethoxy)benzamide;N-(2-acetyl-4-pyridinyl)-5-methyl-2-[2-(trideuteriomethoxy)-4-(trifluoromethoxy)phenoxy]benzamide;N-(2-acetyl-4-pyridinyl)-5-(trifluoromethoxy)-2-[4-(trifluoromethoxy)phenoxy]benzamide is sourced from PubChem (CID 157249979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).