2-chloro-N-[3-fluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]benzamide;2,6-difluoro-N-[3-fluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]benzamide;N-[4-(1,3-dimethylpyrazol-4-yl)-3-fluorophenyl]-2,6-difluorobenzamide;N-[4-(1,3-dimethylpyrazol-4-yl)-3-fluorophenyl]-2-fluorobenzamide;2-fluoro-N-[3-fluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]benzamide;N-[3-fluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]-2-methylbenzamide

C109H79ClF24N18O6 — CID 162167080

About 2-chloro-N-[3-fluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]benzamide;2,6-difluoro-N-[3-fluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]benzamide;N-[4-(1,3-dimethylpyrazol-4-yl)-3-fluorophenyl]-2,6-difluorobenzamide;N-[4-(1,3-dimethylpyrazol-4-yl)-3-fluorophenyl]-2-fluorobenzamide;2-fluoro-N-[3-fluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]benzamide;N-[3-fluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]-2-methylbenzamide

2-chloro-N-[3-fluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]benzamide;2,6-difluoro-N-[3-fluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]benzamide;N-[4-(1,3-dimethylpyrazol-4-yl)-3-fluorophenyl]-2,6-difluorobenzamide;N-[4-(1,3-dimethylpyrazol-4-yl)-3-fluorophenyl]-2-fluorobenzamide;2-fluoro-N-[3-fluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]benzamide;N-[3-fluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]-2-methylbenzamide (PubChem CID 162167080) has the molecular formula C109H79ClF24N18O6 and a molecular weight of 2228.36 g/mol. Its IUPAC name is 2-chloro-N-[3-fluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]benzamide;2,6-difluoro-N-[3-fluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]benzamide;N-[4-(1,3-dimethylpyrazol-4-yl)-3-fluorophenyl]-2,6-difluorobenzamide;N-[4-(1,3-dimethylpyrazol-4-yl)-3-fluorophenyl]-2-fluorobenzamide;2-fluoro-N-[3-fluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]benzamide;N-[3-fluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]-2-methylbenzamide.

Molecular Properties

• Compound Name: 2-chloro-N-[3-fluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]benzamide;2,6-difluoro-N-[3-fluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]benzamide;N-[4-(1,3-dimethylpyrazol-4-yl)-3-fluorophenyl]-2,6-difluorobenzamide;N-[4-(1,3-dimethylpyrazol-4-yl)-3-fluorophenyl]-2-fluorobenzamide;2-fluoro-N-[3-fluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]benzamide;N-[3-fluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]-2-methylbenzamide
• PubChem CID: 162167080
• Molecular Formula: C109H79ClF24N18O6
• Molecular Weight: 2228.36 g/mol
• Exact Mass: 2226.57
• IUPAC Name: 2-chloro-N-[3-fluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]benzamide;2,6-difluoro-N-[3-fluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]benzamide;N-[4-(1,3-dimethylpyrazol-4-yl)-3-fluorophenyl]-2,6-difluorobenzamide;N-[4-(1,3-dimethylpyrazol-4-yl)-3-fluorophenyl]-2-fluorobenzamide;2-fluoro-N-[3-fluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]benzamide;N-[3-fluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]-2-methylbenzamide
• SMILES: Cc1ccccc1C(=O)Nc1ccc(-c2cn(C)nc2C(F)(F)F)c(F)c1.Cc1nn(C)cc1-c1ccc(NC(=O)c2c(F)cccc2F)cc1F.Cc1nn(C)cc1-c1ccc(NC(=O)c2ccccc2F)cc1F.Cn1cc(-c2ccc(NC(=O)c3c(F)cccc3F)cc2F)c(C(F)(F)F)n1.Cn1cc(-c2ccc(NC(=O)c3ccccc3Cl)cc2F)c(C(F)(F)F)n1.Cn1cc(-c2ccc(NC(=O)c3ccccc3F)cc2F)c(C(F)(F)F)n1
• InChI: InChI=1S/C19H15F4N3O.C18H12ClF4N3O.C18H11F6N3O.C18H12F5N3O.C18H14F3N3O.C18H15F2N3O/c1-11-5-3-4-6-13(11)18(27)24-12-7-8-14(16(20)9-12)15-10-26(2)25-17(15)19(21,22)23;1-26-9-13(16(25-26)18(21,22)23)11-7-6-10(8-15(11)20)24-17(27)12-4-2-3-5-14(12)19;1-27-8-11(16(26-27)18(22,23)24)10-6-5-9(7-14(10)21)25-17(28)15-12(19)3-2-4-13(15)20;1-26-9-13(16(25-26)18(21,22)23)11-7-6-10(8-15(11)20)24-17(27)12-4-2-3-5-14(12)19;1-10-13(9-24(2)23-10)12-7-6-11(8-16(12)21)22-18(25)17-14(19)4-3-5-15(17)20;1-11-15(10-23(2)22-11)13-8-7-12(9-17(13)20)21-18(24)14-5-3-4-6-16(14)19/h3-10H,1-2H3,(H,24,27);2-9H,1H3,(H,24,27);2-8H,1H3,(H,25,28);2-9H,1H3,(H,24,27);3-9H,1-2H3,(H,22,25);3-10H,1-2H3,(H,21,24)
• InChIKey: ZNGUSFNQTRRNDE-UHFFFAOYSA-N
• XLogP: 27.36
• TPSA: 281.52 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 18
• Rotatable Bonds: 18
• Heavy Atoms: 158
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2228.36
LogP ≤ 5	27.36
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	18

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-[3-fluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]benzamide;2,6-difluoro-N-[3-fluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]benzamide;N-[4-(1,3-dimethylpyrazol-4-yl)-3-fluorophenyl]-2,6-difluorobenzamide;N-[4-(1,3-dimethylpyrazol-4-yl)-3-fluorophenyl]-2-fluorobenzamide;2-fluoro-N-[3-fluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]benzamide;N-[3-fluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]-2-methylbenzamide?

The IUPAC name of 2-chloro-N-[3-fluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]benzamide;2,6-difluoro-N-[3-fluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]benzamide;N-[4-(1,3-dimethylpyrazol-4-yl)-3-fluorophenyl]-2,6-difluorobenzamide;N-[4-(1,3-dimethylpyrazol-4-yl)-3-fluorophenyl]-2-fluorobenzamide;2-fluoro-N-[3-fluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]benzamide;N-[3-fluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]-2-methylbenzamide (CID 162167080) is 2-chloro-N-[3-fluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]benzamide;2,6-difluoro-N-[3-fluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]benzamide;N-[4-(1,3-dimethylpyrazol-4-yl)-3-fluorophenyl]-2,6-difluorobenzamide;N-[4-(1,3-dimethylpyrazol-4-yl)-3-fluorophenyl]-2-fluorobenzamide;2-fluoro-N-[3-fluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]benzamide;N-[3-fluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]-2-methylbenzamide.

What is the SMILES notation for 2-chloro-N-[3-fluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]benzamide;2,6-difluoro-N-[3-fluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]benzamide;N-[4-(1,3-dimethylpyrazol-4-yl)-3-fluorophenyl]-2,6-difluorobenzamide;N-[4-(1,3-dimethylpyrazol-4-yl)-3-fluorophenyl]-2-fluorobenzamide;2-fluoro-N-[3-fluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]benzamide;N-[3-fluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]-2-methylbenzamide?

The canonical SMILES for 2-chloro-N-[3-fluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]benzamide;2,6-difluoro-N-[3-fluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]benzamide;N-[4-(1,3-dimethylpyrazol-4-yl)-3-fluorophenyl]-2,6-difluorobenzamide;N-[4-(1,3-dimethylpyrazol-4-yl)-3-fluorophenyl]-2-fluorobenzamide;2-fluoro-N-[3-fluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]benzamide;N-[3-fluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]-2-methylbenzamide is Cc1ccccc1C(=O)Nc1ccc(-c2cn(C)nc2C(F)(F)F)c(F)c1.Cc1nn(C)cc1-c1ccc(NC(=O)c2c(F)cccc2F)cc1F.Cc1nn(C)cc1-c1ccc(NC(=O)c2ccccc2F)cc1F.Cn1cc(-c2ccc(NC(=O)c3c(F)cccc3F)cc2F)c(C(F)(F)F)n1.Cn1cc(-c2ccc(NC(=O)c3ccccc3Cl)cc2F)c(C(F)(F)F)n1.Cn1cc(-c2ccc(NC(=O)c3ccccc3F)cc2F)c(C(F)(F)F)n1.

What is the InChIKey of 2-chloro-N-[3-fluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]benzamide;2,6-difluoro-N-[3-fluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]benzamide;N-[4-(1,3-dimethylpyrazol-4-yl)-3-fluorophenyl]-2,6-difluorobenzamide;N-[4-(1,3-dimethylpyrazol-4-yl)-3-fluorophenyl]-2-fluorobenzamide;2-fluoro-N-[3-fluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]benzamide;N-[3-fluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]-2-methylbenzamide?

The InChIKey is ZNGUSFNQTRRNDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15F4N3O.C18H12ClF4N3O.C18H11F6N3O.C18H12F5N3O.C18H14F3N3O.C18H15F2N3O/c1-11-5-3-4-6-13(11)18(27)24-12-7-8-14(16(20)9-12)15-10-26(2)25-17(15)19(21,22)23;1-26-9-13(16(25-26)18(21,22)23)11-7-6-10(8-15(11)20)24-17(27)12-4-2-3-5-14(12)19;1-27-8-11(16(26-27)18(22,23)24)10-6-5-9(7-14(10)21)25-17(28)15-12(19)3-2-4-13(15)20;1-26-9-13(16(25-26)18(21,22)23)11-7-6-10(8-15(11)20)24-17(27)12-4-2-3-5-14(12)19;1-10-13(9-24(2)23-10)12-7-6-11(8-16(12)21)22-18(25)17-14(19)4-3-5-15(17)20;1-11-15(10-23(2)22-11)13-8-7-12(9-17(13)20)21-18(24)14-5-3-4-6-16(14)19/h3-10H,1-2H3,(H,24,27);2-9H,1H3,(H,24,27);2-8H,1H3,(H,25,28);2-9H,1H3,(H,24,27);3-9H,1-2H3,(H,22,25);3-10H,1-2H3,(H,21,24).

What are the key properties of 2-chloro-N-[3-fluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]benzamide;2,6-difluoro-N-[3-fluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]benzamide;N-[4-(1,3-dimethylpyrazol-4-yl)-3-fluorophenyl]-2,6-difluorobenzamide;N-[4-(1,3-dimethylpyrazol-4-yl)-3-fluorophenyl]-2-fluorobenzamide;2-fluoro-N-[3-fluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]benzamide;N-[3-fluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]-2-methylbenzamide?

2-chloro-N-[3-fluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]benzamide;2,6-difluoro-N-[3-fluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]benzamide;N-[4-(1,3-dimethylpyrazol-4-yl)-3-fluorophenyl]-2,6-difluorobenzamide;N-[4-(1,3-dimethylpyrazol-4-yl)-3-fluorophenyl]-2-fluorobenzamide;2-fluoro-N-[3-fluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]benzamide;N-[3-fluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]-2-methylbenzamide has a molecular weight of 2228.36 g/mol, XLogP of 27.36, 18 rotatable bonds, 6 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for 2-chloro-N-[3-fluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]benzamide;2,6-difluoro-N-[3-fluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]benzamide;N-[4-(1,3-dimethylpyrazol-4-yl)-3-fluorophenyl]-2,6-difluorobenzamide;N-[4-(1,3-dimethylpyrazol-4-yl)-3-fluorophenyl]-2-fluorobenzamide;2-fluoro-N-[3-fluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]benzamide;N-[3-fluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]-2-methylbenzamide is sourced from PubChem (CID 162167080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).