2-chloro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1,3-thiazole-4-carboxamide;2,5-difluoro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;N-[(4-methylphenyl)methyl]-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-amine;3-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]thiophene-2-carboxamide

C85H62ClF14N13O3S2 — CID 158020860

About 2-chloro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1,3-thiazole-4-carboxamide;2,5-difluoro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;N-[(4-methylphenyl)methyl]-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-amine;3-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]thiophene-2-carboxamide

2-chloro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1,3-thiazole-4-carboxamide;2,5-difluoro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;N-[(4-methylphenyl)methyl]-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-amine;3-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]thiophene-2-carboxamide (PubChem CID 158020860) has the molecular formula C85H62ClF14N13O3S2 and a molecular weight of 1679.08 g/mol. Its IUPAC name is 2-chloro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1,3-thiazole-4-carboxamide;2,5-difluoro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;N-[(4-methylphenyl)methyl]-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-amine;3-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]thiophene-2-carboxamide.

Molecular Properties

• Compound Name: 2-chloro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1,3-thiazole-4-carboxamide;2,5-difluoro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;N-[(4-methylphenyl)methyl]-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-amine;3-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]thiophene-2-carboxamide
• PubChem CID: 158020860
• Molecular Formula: C85H62ClF14N13O3S2
• Molecular Weight: 1679.08 g/mol
• Exact Mass: 1677.40
• IUPAC Name: 2-chloro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1,3-thiazole-4-carboxamide;2,5-difluoro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;N-[(4-methylphenyl)methyl]-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-amine;3-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]thiophene-2-carboxamide
• SMILES: Cc1ccc(CNc2nn(Cc3ccc(C(F)(F)F)cc3)c3ccccc23)cc1.Cc1ccsc1C(=O)Nc1nn(Cc2ccc(C(F)(F)F)cc2)c2ccccc12.O=C(Nc1nn(Cc2ccc(C(F)(F)F)cc2)c2ccccc12)c1cc(F)ccc1F.O=C(Nc1nn(Cc2ccc(C(F)(F)F)cc2)c2ccccc12)c1csc(Cl)n1
• InChI: InChI=1S/C23H20F3N3.C22H14F5N3O.C21H16F3N3OS.C19H12ClF3N4OS/c1-16-6-8-17(9-7-16)14-27-22-20-4-2-3-5-21(20)29(28-22)15-18-10-12-19(13-11-18)23(24,25)26;23-15-9-10-18(24)17(11-15)21(31)28-20-16-3-1-2-4-19(16)30(29-20)12-13-5-7-14(8-6-13)22(25,26)27;1-13-10-11-29-18(13)20(28)25-19-16-4-2-3-5-17(16)27(26-19)12-14-6-8-15(9-7-14)21(22,23)24;20-18-24-14(10-29-18)17(28)25-16-13-3-1-2-4-15(13)27(26-16)9-11-5-7-12(8-6-11)19(21,22)23/h2-13H,14-15H2,1H3,(H,27,28);1-11H,12H2,(H,28,29,31);2-11H,12H2,1H3,(H,25,26,28);1-8,10H,9H2,(H,25,26,28)
• InChIKey: FGAVNGKTLBDCNX-UHFFFAOYSA-N
• XLogP: 22.85
• TPSA: 183.50 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 15
• Rotatable Bonds: 17
• Heavy Atoms: 118
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1679.08
LogP ≤ 5	22.85
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	15

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1,3-thiazole-4-carboxamide;2,5-difluoro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;N-[(4-methylphenyl)methyl]-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-amine;3-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]thiophene-2-carboxamide?

The IUPAC name of 2-chloro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1,3-thiazole-4-carboxamide;2,5-difluoro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;N-[(4-methylphenyl)methyl]-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-amine;3-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]thiophene-2-carboxamide (CID 158020860) is 2-chloro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1,3-thiazole-4-carboxamide;2,5-difluoro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;N-[(4-methylphenyl)methyl]-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-amine;3-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]thiophene-2-carboxamide.

What is the SMILES notation for 2-chloro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1,3-thiazole-4-carboxamide;2,5-difluoro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;N-[(4-methylphenyl)methyl]-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-amine;3-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]thiophene-2-carboxamide?

The canonical SMILES for 2-chloro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1,3-thiazole-4-carboxamide;2,5-difluoro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;N-[(4-methylphenyl)methyl]-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-amine;3-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]thiophene-2-carboxamide is Cc1ccc(CNc2nn(Cc3ccc(C(F)(F)F)cc3)c3ccccc23)cc1.Cc1ccsc1C(=O)Nc1nn(Cc2ccc(C(F)(F)F)cc2)c2ccccc12.O=C(Nc1nn(Cc2ccc(C(F)(F)F)cc2)c2ccccc12)c1cc(F)ccc1F.O=C(Nc1nn(Cc2ccc(C(F)(F)F)cc2)c2ccccc12)c1csc(Cl)n1.

What is the InChIKey of 2-chloro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1,3-thiazole-4-carboxamide;2,5-difluoro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;N-[(4-methylphenyl)methyl]-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-amine;3-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]thiophene-2-carboxamide?

The InChIKey is FGAVNGKTLBDCNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20F3N3.C22H14F5N3O.C21H16F3N3OS.C19H12ClF3N4OS/c1-16-6-8-17(9-7-16)14-27-22-20-4-2-3-5-21(20)29(28-22)15-18-10-12-19(13-11-18)23(24,25)26;23-15-9-10-18(24)17(11-15)21(31)28-20-16-3-1-2-4-19(16)30(29-20)12-13-5-7-14(8-6-13)22(25,26)27;1-13-10-11-29-18(13)20(28)25-19-16-4-2-3-5-17(16)27(26-19)12-14-6-8-15(9-7-14)21(22,23)24;20-18-24-14(10-29-18)17(28)25-16-13-3-1-2-4-15(13)27(26-16)9-11-5-7-12(8-6-11)19(21,22)23/h2-13H,14-15H2,1H3,(H,27,28);1-11H,12H2,(H,28,29,31);2-11H,12H2,1H3,(H,25,26,28);1-8,10H,9H2,(H,25,26,28).

What are the key properties of 2-chloro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1,3-thiazole-4-carboxamide;2,5-difluoro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;N-[(4-methylphenyl)methyl]-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-amine;3-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]thiophene-2-carboxamide?

2-chloro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1,3-thiazole-4-carboxamide;2,5-difluoro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;N-[(4-methylphenyl)methyl]-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-amine;3-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]thiophene-2-carboxamide has a molecular weight of 1679.08 g/mol, XLogP of 22.85, 17 rotatable bonds, 4 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for 2-chloro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1,3-thiazole-4-carboxamide;2,5-difluoro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;N-[(4-methylphenyl)methyl]-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-amine;3-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]thiophene-2-carboxamide is sourced from PubChem (CID 158020860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).