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

C110H70ClF35N18O6 — CID 157216397

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

2-chloro-N-[2,3-difluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]benzamide;N-[2,3-difluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]-2,6-difluorobenzamide;bis(N-[2,3-difluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]-2-fluorobenzamide);N-[2,3-difluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]-2-fluoro-6-methylbenzamide;N-[2,3-difluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]-2-methylbenzamide (PubChem CID 157216397) has the molecular formula C110H70ClF35N18O6 and a molecular weight of 2440.27 g/mol. Its IUPAC name is 2-chloro-N-[2,3-difluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]benzamide;N-[2,3-difluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]-2,6-difluorobenzamide;bis(N-[2,3-difluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]-2-fluorobenzamide);N-[2,3-difluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]-2-fluoro-6-methylbenzamide;N-[2,3-difluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]-2-methylbenzamide.

Molecular Properties

• Compound Name: 2-chloro-N-[2,3-difluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]benzamide;N-[2,3-difluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]-2,6-difluorobenzamide;bis(N-[2,3-difluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]-2-fluorobenzamide);N-[2,3-difluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]-2-fluoro-6-methylbenzamide;N-[2,3-difluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]-2-methylbenzamide
• PubChem CID: 157216397
• Molecular Formula: C110H70ClF35N18O6
• Molecular Weight: 2440.27 g/mol
• Exact Mass: 2438.49
• IUPAC Name: 2-chloro-N-[2,3-difluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]benzamide;N-[2,3-difluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]-2,6-difluorobenzamide;bis(N-[2,3-difluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]-2-fluorobenzamide);N-[2,3-difluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]-2-fluoro-6-methylbenzamide;N-[2,3-difluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]-2-methylbenzamide
• SMILES: Cc1cccc(F)c1C(=O)Nc1ccc(-c2cn(C)nc2C(F)(F)F)c(F)c1F.Cc1ccccc1C(=O)Nc1ccc(-c2cn(C)nc2C(F)(F)F)c(F)c1F.Cn1cc(-c2ccc(NC(=O)c3c(F)cccc3F)c(F)c2F)c(C(F)(F)F)n1.Cn1cc(-c2ccc(NC(=O)c3ccccc3Cl)c(F)c2F)c(C(F)(F)F)n1.Cn1cc(-c2ccc(NC(=O)c3ccccc3F)c(F)c2F)c(C(F)(F)F)n1.Cn1cc(-c2ccc(NC(=O)c3ccccc3F)c(F)c2F)c(C(F)(F)F)n1
• InChI: InChI=1S/C19H13F6N3O.C19H14F5N3O.C18H11ClF5N3O.C18H10F7N3O.2C18H11F6N3O/c1-9-4-3-5-12(20)14(9)18(29)26-13-7-6-10(15(21)16(13)22)11-8-28(2)27-17(11)19(23,24)25;1-10-5-3-4-6-11(10)18(28)25-14-8-7-12(15(20)16(14)21)13-9-27(2)26-17(13)19(22,23)24;1-27-8-11(16(26-27)18(22,23)24)9-6-7-13(15(21)14(9)20)25-17(28)10-4-2-3-5-12(10)19;1-28-7-9(16(27-28)18(23,24)25)8-5-6-12(15(22)14(8)21)26-17(29)13-10(19)3-2-4-11(13)20;2*1-27-8-11(16(26-27)18(22,23)24)9-6-7-13(15(21)14(9)20)25-17(28)10-4-2-3-5-12(10)19/h3-8H,1-2H3,(H,26,29);3-9H,1-2H3,(H,25,28);2-8H,1H3,(H,25,28);2-7H,1H3,(H,26,29);2*2-8H,1H3,(H,25,28)
• InChIKey: ASLUMHJHEYNDKR-UHFFFAOYSA-N
• XLogP: 29.78
• TPSA: 281.52 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 18
• Rotatable Bonds: 18
• Heavy Atoms: 170
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2440.27
LogP ≤ 5	29.78
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	18

Frequently Asked Questions

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

The IUPAC name of 2-chloro-N-[2,3-difluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]benzamide;N-[2,3-difluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]-2,6-difluorobenzamide;bis(N-[2,3-difluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]-2-fluorobenzamide);N-[2,3-difluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]-2-fluoro-6-methylbenzamide;N-[2,3-difluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]-2-methylbenzamide (CID 157216397) is 2-chloro-N-[2,3-difluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]benzamide;N-[2,3-difluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]-2,6-difluorobenzamide;bis(N-[2,3-difluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]-2-fluorobenzamide);N-[2,3-difluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]-2-fluoro-6-methylbenzamide;N-[2,3-difluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]-2-methylbenzamide.

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

The canonical SMILES for 2-chloro-N-[2,3-difluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]benzamide;N-[2,3-difluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]-2,6-difluorobenzamide;bis(N-[2,3-difluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]-2-fluorobenzamide);N-[2,3-difluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]-2-fluoro-6-methylbenzamide;N-[2,3-difluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]-2-methylbenzamide is Cc1cccc(F)c1C(=O)Nc1ccc(-c2cn(C)nc2C(F)(F)F)c(F)c1F.Cc1ccccc1C(=O)Nc1ccc(-c2cn(C)nc2C(F)(F)F)c(F)c1F.Cn1cc(-c2ccc(NC(=O)c3c(F)cccc3F)c(F)c2F)c(C(F)(F)F)n1.Cn1cc(-c2ccc(NC(=O)c3ccccc3Cl)c(F)c2F)c(C(F)(F)F)n1.Cn1cc(-c2ccc(NC(=O)c3ccccc3F)c(F)c2F)c(C(F)(F)F)n1.Cn1cc(-c2ccc(NC(=O)c3ccccc3F)c(F)c2F)c(C(F)(F)F)n1.

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

The InChIKey is ASLUMHJHEYNDKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13F6N3O.C19H14F5N3O.C18H11ClF5N3O.C18H10F7N3O.2C18H11F6N3O/c1-9-4-3-5-12(20)14(9)18(29)26-13-7-6-10(15(21)16(13)22)11-8-28(2)27-17(11)19(23,24)25;1-10-5-3-4-6-11(10)18(28)25-14-8-7-12(15(20)16(14)21)13-9-27(2)26-17(13)19(22,23)24;1-27-8-11(16(26-27)18(22,23)24)9-6-7-13(15(21)14(9)20)25-17(28)10-4-2-3-5-12(10)19;1-28-7-9(16(27-28)18(23,24)25)8-5-6-12(15(22)14(8)21)26-17(29)13-10(19)3-2-4-11(13)20;2*1-27-8-11(16(26-27)18(22,23)24)9-6-7-13(15(21)14(9)20)25-17(28)10-4-2-3-5-12(10)19/h3-8H,1-2H3,(H,26,29);3-9H,1-2H3,(H,25,28);2-8H,1H3,(H,25,28);2-7H,1H3,(H,26,29);2*2-8H,1H3,(H,25,28).

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

2-chloro-N-[2,3-difluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]benzamide;N-[2,3-difluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]-2,6-difluorobenzamide;bis(N-[2,3-difluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]-2-fluorobenzamide);N-[2,3-difluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]-2-fluoro-6-methylbenzamide;N-[2,3-difluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]-2-methylbenzamide has a molecular weight of 2440.27 g/mol, XLogP of 29.78, 18 rotatable bonds, 6 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for 2-chloro-N-[2,3-difluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]benzamide;N-[2,3-difluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]-2,6-difluorobenzamide;bis(N-[2,3-difluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]-2-fluorobenzamide);N-[2,3-difluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]-2-fluoro-6-methylbenzamide;N-[2,3-difluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]phenyl]-2-methylbenzamide is sourced from PubChem (CID 157216397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).