N-(2,3-dihydro-1H-inden-2-yl)-2-fluoro-5-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;2-fluoro-N-(4-fluorophenyl)-5-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-(4-fluorophenyl)-4-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-[4-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]furan-2-carboxamide

C89H62F4N24O5 — CID 158296405

About N-(2,3-dihydro-1H-inden-2-yl)-2-fluoro-5-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;2-fluoro-N-(4-fluorophenyl)-5-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-(4-fluorophenyl)-4-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-[4-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]furan-2-carboxamide

N-(2,3-dihydro-1H-inden-2-yl)-2-fluoro-5-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;2-fluoro-N-(4-fluorophenyl)-5-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-(4-fluorophenyl)-4-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-[4-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]furan-2-carboxamide (PubChem CID 158296405) has the molecular formula C89H62F4N24O5 and a molecular weight of 1623.63 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-2-yl)-2-fluoro-5-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;2-fluoro-N-(4-fluorophenyl)-5-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-(4-fluorophenyl)-4-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-[4-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]furan-2-carboxamide.

Molecular Properties

• Compound Name: N-(2,3-dihydro-1H-inden-2-yl)-2-fluoro-5-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;2-fluoro-N-(4-fluorophenyl)-5-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-(4-fluorophenyl)-4-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-[4-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]furan-2-carboxamide
• PubChem CID: 158296405
• Molecular Formula: C89H62F4N24O5
• Molecular Weight: 1623.63 g/mol
• Exact Mass: 1622.53
• IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-fluoro-5-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;2-fluoro-N-(4-fluorophenyl)-5-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-(4-fluorophenyl)-4-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-[4-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]furan-2-carboxamide
• SMILES: O=C(NC1Cc2ccccc2C1)c1cc(-c2n[nH]c3ccc(-c4ncn[nH]4)cc23)ccc1F.O=C(Nc1ccc(-c2n[nH]c3ccc(-c4ncn[nH]4)cc23)cc1)c1ccco1.O=C(Nc1ccc(F)cc1)c1cc(-c2n[nH]c3ccc(-c4ncn[nH]4)cc23)ccc1F.O=C(Nc1ccc(F)cc1)c1ccc(-c2n[nH]c3ccc(-c4ncn[nH]4)cc23)cc1
• InChI: InChI=1S/C25H19FN6O.C22H14F2N6O.C22H15FN6O.C20H14N6O2/c26-21-7-5-16(11-19(21)25(33)29-18-9-14-3-1-2-4-15(14)10-18)23-20-12-17(24-27-13-28-32-24)6-8-22(20)30-31-23;23-14-3-5-15(6-4-14)27-22(31)16-9-12(1-7-18(16)24)20-17-10-13(21-25-11-26-30-21)2-8-19(17)28-29-20;23-16-6-8-17(9-7-16)26-22(30)14-3-1-13(2-4-14)20-18-11-15(21-24-12-25-29-21)5-10-19(18)27-28-20;27-20(17-2-1-9-28-17)23-14-6-3-12(4-7-14)18-15-10-13(19-21-11-22-26-19)5-8-16(15)24-25-18/h1-8,11-13,18H,9-10H2,(H,29,33)(H,30,31)(H,27,28,32);1-11H,(H,27,31)(H,28,29)(H,25,26,30);1-12H,(H,26,30)(H,27,28)(H,24,25,29);1-11H,(H,23,27)(H,24,25)(H,21,22,26)
• InChIKey: GLYPUKXEKICPEY-UHFFFAOYSA-N
• XLogP: 16.86
• TPSA: 410.54 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 17
• Rotatable Bonds: 16
• Heavy Atoms: 122
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1623.63
LogP ≤ 5	16.86
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	17

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-2-yl)-2-fluoro-5-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;2-fluoro-N-(4-fluorophenyl)-5-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-(4-fluorophenyl)-4-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-[4-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]furan-2-carboxamide?

The IUPAC name of N-(2,3-dihydro-1H-inden-2-yl)-2-fluoro-5-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;2-fluoro-N-(4-fluorophenyl)-5-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-(4-fluorophenyl)-4-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-[4-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]furan-2-carboxamide (CID 158296405) is N-(2,3-dihydro-1H-inden-2-yl)-2-fluoro-5-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;2-fluoro-N-(4-fluorophenyl)-5-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-(4-fluorophenyl)-4-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-[4-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]furan-2-carboxamide.

What is the SMILES notation for N-(2,3-dihydro-1H-inden-2-yl)-2-fluoro-5-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;2-fluoro-N-(4-fluorophenyl)-5-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-(4-fluorophenyl)-4-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-[4-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]furan-2-carboxamide?

The canonical SMILES for N-(2,3-dihydro-1H-inden-2-yl)-2-fluoro-5-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;2-fluoro-N-(4-fluorophenyl)-5-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-(4-fluorophenyl)-4-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-[4-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]furan-2-carboxamide is O=C(NC1Cc2ccccc2C1)c1cc(-c2n[nH]c3ccc(-c4ncn[nH]4)cc23)ccc1F.O=C(Nc1ccc(-c2n[nH]c3ccc(-c4ncn[nH]4)cc23)cc1)c1ccco1.O=C(Nc1ccc(F)cc1)c1cc(-c2n[nH]c3ccc(-c4ncn[nH]4)cc23)ccc1F.O=C(Nc1ccc(F)cc1)c1ccc(-c2n[nH]c3ccc(-c4ncn[nH]4)cc23)cc1.

What is the InChIKey of N-(2,3-dihydro-1H-inden-2-yl)-2-fluoro-5-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;2-fluoro-N-(4-fluorophenyl)-5-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-(4-fluorophenyl)-4-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-[4-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]furan-2-carboxamide?

The InChIKey is GLYPUKXEKICPEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H19FN6O.C22H14F2N6O.C22H15FN6O.C20H14N6O2/c26-21-7-5-16(11-19(21)25(33)29-18-9-14-3-1-2-4-15(14)10-18)23-20-12-17(24-27-13-28-32-24)6-8-22(20)30-31-23;23-14-3-5-15(6-4-14)27-22(31)16-9-12(1-7-18(16)24)20-17-10-13(21-25-11-26-30-21)2-8-19(17)28-29-20;23-16-6-8-17(9-7-16)26-22(30)14-3-1-13(2-4-14)20-18-11-15(21-24-12-25-29-21)5-10-19(18)27-28-20;27-20(17-2-1-9-28-17)23-14-6-3-12(4-7-14)18-15-10-13(19-21-11-22-26-19)5-8-16(15)24-25-18/h1-8,11-13,18H,9-10H2,(H,29,33)(H,30,31)(H,27,28,32);1-11H,(H,27,31)(H,28,29)(H,25,26,30);1-12H,(H,26,30)(H,27,28)(H,24,25,29);1-11H,(H,23,27)(H,24,25)(H,21,22,26).

What are the key properties of N-(2,3-dihydro-1H-inden-2-yl)-2-fluoro-5-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;2-fluoro-N-(4-fluorophenyl)-5-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-(4-fluorophenyl)-4-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-[4-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]furan-2-carboxamide?

N-(2,3-dihydro-1H-inden-2-yl)-2-fluoro-5-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;2-fluoro-N-(4-fluorophenyl)-5-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-(4-fluorophenyl)-4-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-[4-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]furan-2-carboxamide has a molecular weight of 1623.63 g/mol, XLogP of 16.86, 16 rotatable bonds, 12 hydrogen bond donors, and 17 hydrogen bond acceptors.

Where does this data come from?

All data for N-(2,3-dihydro-1H-inden-2-yl)-2-fluoro-5-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;2-fluoro-N-(4-fluorophenyl)-5-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-(4-fluorophenyl)-4-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-[4-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]furan-2-carboxamide is sourced from PubChem (CID 158296405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).