N-[5-(2,2-difluoro-7-methyl-3H-1,4-benzodioxin-6-yl)pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)pyrazin-2-yl]-2-methylpropanamide;N-[5-(2,2-difluoro-7-methyl-3H-1,4-benzodioxin-6-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)-2-pyridinyl]-2-methylpropanamide

C117H89F20N15O18 — CID 157138371

IUPACN-[5-(2,2-difluoro-7-methyl-3H-1,4-benzodioxin-6-yl)pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)pyrazin-2-yl]-2-methylpropanamide;N-[5-(2,2-difluoro-7-methyl-3H-1,4-benzodioxin-6-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)-2-pyridinyl]-2-methylpropanamide
SMILESCc1cc2c(cc1-c1ccc(NC(=O)C(C)C)nc1)OC(F)(F)CO2.Cc1cc2c(cc1-c1ccc(NC(=O)c3c(F)cccc3F)nc1)OC(F)(F)CO2.Cc1cc2c(cc1-c1ccc(NC(=O)c3c(F)cccc3F)nc1)OCC(F)(F)O2.Cc1cc2c(cc1-c1cnc(NC(=O)C(C)C)cn1)OC(F)(F)CO2.Cc1cc2c(cc1-c1cnc(NC(=O)c3c(F)cccc3F)cn1)OC(F)(F)CO2.Cc1cc2c(cc1-c1cnc(NC(=O)c3c(F)cccc3F)cn1)OCC(F)(F)O2
InChIInChI=1S/2C21H14F4N2O3.2C20H13F4N3O3.C18H18F2N2O3.C17H17F2N3O3/c1-11-7-17-16(29-10-21(24,25)30-17)8-13(11)12-5-6-18(26-9-12)27-20(28)19-14(22)3-2-4-15(19)23;1-11-7-16-17(30-21(24,25)10-29-16)8-13(11)12-5-6-18(26-9-12)27-20(28)19-14(22)3-2-4-15(19)23;1-10-5-16-15(29-9-20(23,24)30-16)6-11(10)14-7-26-17(8-25-14)27-19(28)18-12(21)3-2-4-13(18)22;1-10-5-15-16(30-20(23,24)9-29-15)6-11(10)14-7-26-17(8-25-14)27-19(28)18-12(21)3-2-4-13(18)22;1-10(2)17(23)22-16-5-4-12(8-21-16)13-7-15-14(6-11(13)3)24-9-18(19,20)25-15;1-9(2)16(23)22-15-7-20-12(6-21-15)11-5-14-13(4-10(11)3)24-8-17(18,19)25-14/h2*2-9H,10H2,1H3,(H,26,27,28);2*2-8H,9H2,1H3,(H,26,27,28);4-8,10H,9H2,1-3H3,(H,21,22,23);4-7,9H,8H2,1-3H3,(H,21,22,23)
InChIKeyAJWXZXZVRFGZER-UHFFFAOYSA-N
MW2373.05 g/mol
LogP26.02
Rot. Bonds18

About N-[5-(2,2-difluoro-7-methyl-3H-1,4-benzodioxin-6-yl)pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)pyrazin-2-yl]-2-methylpropanamide;N-[5-(2,2-difluoro-7-methyl-3H-1,4-benzodioxin-6-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)-2-pyridinyl]-2-methylpropanamide

N-[5-(2,2-difluoro-7-methyl-3H-1,4-benzodioxin-6-yl)pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)pyrazin-2-yl]-2-methylpropanamide;N-[5-(2,2-difluoro-7-methyl-3H-1,4-benzodioxin-6-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)-2-pyridinyl]-2-methylpropanamide (PubChem CID 157138371) has the molecular formula C117H89F20N15O18 and a molecular weight of 2373.05 g/mol. Its IUPAC name is N-[5-(2,2-difluoro-7-methyl-3H-1,4-benzodioxin-6-yl)pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)pyrazin-2-yl]-2-methylpropanamide;N-[5-(2,2-difluoro-7-methyl-3H-1,4-benzodioxin-6-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)-2-pyridinyl]-2-methylpropanamide.

Molecular Properties

Compound NameN-[5-(2,2-difluoro-7-methyl-3H-1,4-benzodioxin-6-yl)pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)pyrazin-2-yl]-2-methylpropanamide;N-[5-(2,2-difluoro-7-methyl-3H-1,4-benzodioxin-6-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)-2-pyridinyl]-2-methylpropanamide
PubChem CID157138371
Molecular FormulaC117H89F20N15O18
Molecular Weight2373.05 g/mol
Exact Mass2371.62
IUPAC NameN-[5-(2,2-difluoro-7-methyl-3H-1,4-benzodioxin-6-yl)pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)pyrazin-2-yl]-2-methylpropanamide;N-[5-(2,2-difluoro-7-methyl-3H-1,4-benzodioxin-6-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)-2-pyridinyl]-2-methylpropanamide
SMILESCc1cc2c(cc1-c1ccc(NC(=O)C(C)C)nc1)OC(F)(F)CO2.Cc1cc2c(cc1-c1ccc(NC(=O)c3c(F)cccc3F)nc1)OC(F)(F)CO2.Cc1cc2c(cc1-c1ccc(NC(=O)c3c(F)cccc3F)nc1)OCC(F)(F)O2.Cc1cc2c(cc1-c1cnc(NC(=O)C(C)C)cn1)OC(F)(F)CO2.Cc1cc2c(cc1-c1cnc(NC(=O)c3c(F)cccc3F)cn1)OC(F)(F)CO2.Cc1cc2c(cc1-c1cnc(NC(=O)c3c(F)cccc3F)cn1)OCC(F)(F)O2
InChIInChI=1S/2C21H14F4N2O3.2C20H13F4N3O3.C18H18F2N2O3.C17H17F2N3O3/c1-11-7-17-16(29-10-21(24,25)30-17)8-13(11)12-5-6-18(26-9-12)27-20(28)19-14(22)3-2-4-15(19)23;1-11-7-16-17(30-21(24,25)10-29-16)8-13(11)12-5-6-18(26-9-12)27-20(28)19-14(22)3-2-4-15(19)23;1-10-5-16-15(29-9-20(23,24)30-16)6-11(10)14-7-26-17(8-25-14)27-19(28)18-12(21)3-2-4-13(18)22;1-10-5-15-16(30-20(23,24)9-29-15)6-11(10)14-7-26-17(8-25-14)27-19(28)18-12(21)3-2-4-13(18)22;1-10(2)17(23)22-16-5-4-12(8-21-16)13-7-15-14(6-11(13)3)24-9-18(19,20)25-15;1-9(2)16(23)22-15-7-20-12(6-21-15)11-5-14-13(4-10(11)3)24-8-17(18,19)25-14/h2*2-9H,10H2,1H3,(H,26,27,28);2*2-8H,9H2,1H3,(H,26,27,28);4-8,10H,9H2,1-3H3,(H,21,22,23);4-7,9H,8H2,1-3H3,(H,21,22,23)
InChIKeyAJWXZXZVRFGZER-UHFFFAOYSA-N
XLogP26.02
TPSA401.37 Ų
H-Bond Donors6
H-Bond Acceptors27
Rotatable Bonds18
Heavy Atoms170
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002373.05
LogP ≤ 526.02
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1027

Analyze N-[5-(2,2-difluoro-7-methyl-3H-1,4-benzodioxin-6-yl)pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)pyrazin-2-yl]-2-methylpropanamide;N-[5-(2,2-difluoro-7-methyl-3H-1,4-benzodioxin-6-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)-2-pyridinyl]-2-methylpropanamide with MolForge

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Launch Full Analysis

Related Compounds

2,6-difluoro-N-[5-(2-methyl-5-pyridin-2-yloxyphenyl)pyrazin-2-yl]benzamide
CID 45274036
3-fluoro-N-[5-(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)pyrazin-2-yl]pyridine-4-carboxamide
CID 58486656
N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)pyrazin-2-yl]-2,6-difluorobenzamide
CID 58486761
N-[5-(2,2-difluoro-7-methyl-3H-1,4-benzodioxin-6-yl)pyrazin-2-yl]-2,6-difluorobenzamide
CID 58486808
N-[5-(2,2-difluoro-7-methyl-3H-1,4-benzodioxin-6-yl)pyridin-2-yl]-2,6-difluorobenzamide
CID 58486891
3-fluoro-5-methyl-N-[5-(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyridinyl]pyridine-2-carboxamide
CID 58486917
3,5-difluoro-N-[5-(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)pyrazin-2-yl]pyridine-4-carboxamide
CID 58486923
2-fluoro-N-[5-(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)pyrazin-2-yl]benzamide
CID 58486961
2,6-difluoro-N-[5-(2,2,3,3-tetrafluoro-7-methyl-1,4-benzodioxin-6-yl)pyrazin-2-yl]benzamide
CID 58487013
(2,6-difluorophenyl)-N-[5-(7-methyl-2H,3H-benzo[e]1,4-dioxin-6-yl)pyrazin-2-yl]carboxamide
CID 58487017
(2,6-difluorophenyl)-N-[5-(7-methyl-2H,3H-benzo[e]1,4-dioxin-6-yl)(2-pyridyl)]carboxamide
CID 58487156
3-fluoro-5-methyl-N-[5-(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)pyrazin-2-yl]pyridine-2-carboxamide
CID 58487219

Frequently Asked Questions

What is the IUPAC name of N-[5-(2,2-difluoro-7-methyl-3H-1,4-benzodioxin-6-yl)pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)pyrazin-2-yl]-2-methylpropanamide;N-[5-(2,2-difluoro-7-methyl-3H-1,4-benzodioxin-6-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)-2-pyridinyl]-2-methylpropanamide?
The IUPAC name of N-[5-(2,2-difluoro-7-methyl-3H-1,4-benzodioxin-6-yl)pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)pyrazin-2-yl]-2-methylpropanamide;N-[5-(2,2-difluoro-7-methyl-3H-1,4-benzodioxin-6-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)-2-pyridinyl]-2-methylpropanamide (CID 157138371) is N-[5-(2,2-difluoro-7-methyl-3H-1,4-benzodioxin-6-yl)pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)pyrazin-2-yl]-2-methylpropanamide;N-[5-(2,2-difluoro-7-methyl-3H-1,4-benzodioxin-6-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)-2-pyridinyl]-2-methylpropanamide.
What is the SMILES notation for N-[5-(2,2-difluoro-7-methyl-3H-1,4-benzodioxin-6-yl)pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)pyrazin-2-yl]-2-methylpropanamide;N-[5-(2,2-difluoro-7-methyl-3H-1,4-benzodioxin-6-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)-2-pyridinyl]-2-methylpropanamide?
The canonical SMILES for N-[5-(2,2-difluoro-7-methyl-3H-1,4-benzodioxin-6-yl)pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)pyrazin-2-yl]-2-methylpropanamide;N-[5-(2,2-difluoro-7-methyl-3H-1,4-benzodioxin-6-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)-2-pyridinyl]-2-methylpropanamide is Cc1cc2c(cc1-c1ccc(NC(=O)C(C)C)nc1)OC(F)(F)CO2.Cc1cc2c(cc1-c1ccc(NC(=O)c3c(F)cccc3F)nc1)OC(F)(F)CO2.Cc1cc2c(cc1-c1ccc(NC(=O)c3c(F)cccc3F)nc1)OCC(F)(F)O2.Cc1cc2c(cc1-c1cnc(NC(=O)C(C)C)cn1)OC(F)(F)CO2.Cc1cc2c(cc1-c1cnc(NC(=O)c3c(F)cccc3F)cn1)OC(F)(F)CO2.Cc1cc2c(cc1-c1cnc(NC(=O)c3c(F)cccc3F)cn1)OCC(F)(F)O2.
What is the InChIKey of N-[5-(2,2-difluoro-7-methyl-3H-1,4-benzodioxin-6-yl)pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)pyrazin-2-yl]-2-methylpropanamide;N-[5-(2,2-difluoro-7-methyl-3H-1,4-benzodioxin-6-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)-2-pyridinyl]-2-methylpropanamide?
The InChIKey is AJWXZXZVRFGZER-UHFFFAOYSA-N. The full InChI is InChI=1S/2C21H14F4N2O3.2C20H13F4N3O3.C18H18F2N2O3.C17H17F2N3O3/c1-11-7-17-16(29-10-21(24,25)30-17)8-13(11)12-5-6-18(26-9-12)27-20(28)19-14(22)3-2-4-15(19)23;1-11-7-16-17(30-21(24,25)10-29-16)8-13(11)12-5-6-18(26-9-12)27-20(28)19-14(22)3-2-4-15(19)23;1-10-5-16-15(29-9-20(23,24)30-16)6-11(10)14-7-26-17(8-25-14)27-19(28)18-12(21)3-2-4-13(18)22;1-10-5-15-16(30-20(23,24)9-29-15)6-11(10)14-7-26-17(8-25-14)27-19(28)18-12(21)3-2-4-13(18)22;1-10(2)17(23)22-16-5-4-12(8-21-16)13-7-15-14(6-11(13)3)24-9-18(19,20)25-15;1-9(2)16(23)22-15-7-20-12(6-21-15)11-5-14-13(4-10(11)3)24-8-17(18,19)25-14/h2*2-9H,10H2,1H3,(H,26,27,28);2*2-8H,9H2,1H3,(H,26,27,28);4-8,10H,9H2,1-3H3,(H,21,22,23);4-7,9H,8H2,1-3H3,(H,21,22,23).
What are the key properties of N-[5-(2,2-difluoro-7-methyl-3H-1,4-benzodioxin-6-yl)pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)pyrazin-2-yl]-2-methylpropanamide;N-[5-(2,2-difluoro-7-methyl-3H-1,4-benzodioxin-6-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)-2-pyridinyl]-2-methylpropanamide?
N-[5-(2,2-difluoro-7-methyl-3H-1,4-benzodioxin-6-yl)pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)pyrazin-2-yl]-2-methylpropanamide;N-[5-(2,2-difluoro-7-methyl-3H-1,4-benzodioxin-6-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)-2-pyridinyl]-2-methylpropanamide has a molecular weight of 2373.05 g/mol, XLogP of 26.02, 18 rotatable bonds, 6 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(2,2-difluoro-7-methyl-3H-1,4-benzodioxin-6-yl)pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)pyrazin-2-yl]-2-methylpropanamide;N-[5-(2,2-difluoro-7-methyl-3H-1,4-benzodioxin-6-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)-2-pyridinyl]-2-methylpropanamide is sourced from PubChem (CID 157138371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).