N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-(2,3-dihydro-1H-inden-2-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;2,2-dimethylpropyl N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]carbamate;2-fluoro-N-[(4-fluorophenyl)methyl]-5-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-(4-fluorophenyl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide

C115H91F3N30O8 — CID 158601233

About N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-(2,3-dihydro-1H-inden-2-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;2,2-dimethylpropyl N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]carbamate;2-fluoro-N-[(4-fluorophenyl)methyl]-5-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-(4-fluorophenyl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-(2,3-dihydro-1H-inden-2-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;2,2-dimethylpropyl N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]carbamate;2-fluoro-N-[(4-fluorophenyl)methyl]-5-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-(4-fluorophenyl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide (PubChem CID 158601233) has the molecular formula C115H91F3N30O8 and a molecular weight of 2078.19 g/mol. Its IUPAC name is N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-(2,3-dihydro-1H-inden-2-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;2,2-dimethylpropyl N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]carbamate;2-fluoro-N-[(4-fluorophenyl)methyl]-5-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-(4-fluorophenyl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide.

Molecular Properties

• Compound Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-(2,3-dihydro-1H-inden-2-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;2,2-dimethylpropyl N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]carbamate;2-fluoro-N-[(4-fluorophenyl)methyl]-5-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-(4-fluorophenyl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide
• PubChem CID: 158601233
• Molecular Formula: C115H91F3N30O8
• Molecular Weight: 2078.19 g/mol
• Exact Mass: 2076.76
• IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-(2,3-dihydro-1H-inden-2-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;2,2-dimethylpropyl N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]carbamate;2-fluoro-N-[(4-fluorophenyl)methyl]-5-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-(4-fluorophenyl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide
• SMILES: CC(C)(C)COC(=O)Nc1cccc(-c2n[nH]c3ccc(-c4ncn[nH]4)cc23)c1.O=C(NC1Cc2ccccc2C1)c1cccc(-c2n[nH]c3ccc(-c4ncn[nH]4)cc23)c1.O=C(NCc1ccc(F)cc1)c1cc(-c2n[nH]c3ccc(-c4ncn[nH]4)cc23)ccc1F.O=C(Nc1ccc(F)cc1)c1cccc(-c2n[nH]c3ccc(-c4ncn[nH]4)cc23)c1.O=C(Nc1ccc2c(c1)OCCO2)c1cccc(-c2n[nH]c3ccc(-c4ncn[nH]4)cc23)c1
• InChI: InChI=1S/C25H20N6O.C24H18N6O3.C23H16F2N6O.C22H15FN6O.C21H22N6O2/c32-25(28-20-11-15-4-1-2-5-16(15)12-20)19-7-3-6-17(10-19)23-21-13-18(24-26-14-27-31-24)8-9-22(21)29-30-23;31-24(27-17-5-7-20-21(12-17)33-9-8-32-20)16-3-1-2-14(10-16)22-18-11-15(23-25-13-26-30-23)4-6-19(18)28-29-22;24-16-5-1-13(2-6-16)11-26-23(32)17-9-14(3-7-19(17)25)21-18-10-15(22-27-12-28-31-22)4-8-20(18)29-30-21;23-16-5-7-17(8-6-16)26-22(30)15-3-1-2-13(10-15)20-18-11-14(21-24-12-25-29-21)4-9-19(18)27-28-20;1-21(2,3)11-29-20(28)24-15-6-4-5-13(9-15)18-16-10-14(19-22-12-23-27-19)7-8-17(16)25-26-18/h1-10,13-14,20H,11-12H2,(H,28,32)(H,29,30)(H,26,27,31);1-7,10-13H,8-9H2,(H,27,31)(H,28,29)(H,25,26,30);1-10,12H,11H2,(H,26,32)(H,29,30)(H,27,28,31);1-12H,(H,26,30)(H,27,28)(H,24,25,29);4-10,12H,11H2,1-3H3,(H,24,28)(H,25,26)(H,22,23,27)
• InChIKey: HVQXDSRQFDWAFP-UHFFFAOYSA-N
• XLogP: 21.19
• TPSA: 524.44 Ų
• H-Bond Donors: 15
• H-Bond Acceptors: 23
• Rotatable Bonds: 21
• Heavy Atoms: 156
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2078.19
LogP ≤ 5	21.19
H-Bond Donors ≤ 5	15
H-Bond Acceptors ≤ 10	23

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-(2,3-dihydro-1H-inden-2-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;2,2-dimethylpropyl N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]carbamate;2-fluoro-N-[(4-fluorophenyl)methyl]-5-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-(4-fluorophenyl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide?

The IUPAC name of N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-(2,3-dihydro-1H-inden-2-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;2,2-dimethylpropyl N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]carbamate;2-fluoro-N-[(4-fluorophenyl)methyl]-5-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-(4-fluorophenyl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide (CID 158601233) is N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-(2,3-dihydro-1H-inden-2-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;2,2-dimethylpropyl N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]carbamate;2-fluoro-N-[(4-fluorophenyl)methyl]-5-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-(4-fluorophenyl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide.

What is the SMILES notation for N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-(2,3-dihydro-1H-inden-2-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;2,2-dimethylpropyl N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]carbamate;2-fluoro-N-[(4-fluorophenyl)methyl]-5-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-(4-fluorophenyl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide?

The canonical SMILES for N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-(2,3-dihydro-1H-inden-2-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;2,2-dimethylpropyl N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]carbamate;2-fluoro-N-[(4-fluorophenyl)methyl]-5-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-(4-fluorophenyl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide is CC(C)(C)COC(=O)Nc1cccc(-c2n[nH]c3ccc(-c4ncn[nH]4)cc23)c1.O=C(NC1Cc2ccccc2C1)c1cccc(-c2n[nH]c3ccc(-c4ncn[nH]4)cc23)c1.O=C(NCc1ccc(F)cc1)c1cc(-c2n[nH]c3ccc(-c4ncn[nH]4)cc23)ccc1F.O=C(Nc1ccc(F)cc1)c1cccc(-c2n[nH]c3ccc(-c4ncn[nH]4)cc23)c1.O=C(Nc1ccc2c(c1)OCCO2)c1cccc(-c2n[nH]c3ccc(-c4ncn[nH]4)cc23)c1.

What is the InChIKey of N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-(2,3-dihydro-1H-inden-2-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;2,2-dimethylpropyl N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]carbamate;2-fluoro-N-[(4-fluorophenyl)methyl]-5-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-(4-fluorophenyl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide?

The InChIKey is HVQXDSRQFDWAFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H20N6O.C24H18N6O3.C23H16F2N6O.C22H15FN6O.C21H22N6O2/c32-25(28-20-11-15-4-1-2-5-16(15)12-20)19-7-3-6-17(10-19)23-21-13-18(24-26-14-27-31-24)8-9-22(21)29-30-23;31-24(27-17-5-7-20-21(12-17)33-9-8-32-20)16-3-1-2-14(10-16)22-18-11-15(23-25-13-26-30-23)4-6-19(18)28-29-22;24-16-5-1-13(2-6-16)11-26-23(32)17-9-14(3-7-19(17)25)21-18-10-15(22-27-12-28-31-22)4-8-20(18)29-30-21;23-16-5-7-17(8-6-16)26-22(30)15-3-1-2-13(10-15)20-18-11-14(21-24-12-25-29-21)4-9-19(18)27-28-20;1-21(2,3)11-29-20(28)24-15-6-4-5-13(9-15)18-16-10-14(19-22-12-23-27-19)7-8-17(16)25-26-18/h1-10,13-14,20H,11-12H2,(H,28,32)(H,29,30)(H,26,27,31);1-7,10-13H,8-9H2,(H,27,31)(H,28,29)(H,25,26,30);1-10,12H,11H2,(H,26,32)(H,29,30)(H,27,28,31);1-12H,(H,26,30)(H,27,28)(H,24,25,29);4-10,12H,11H2,1-3H3,(H,24,28)(H,25,26)(H,22,23,27).

What are the key properties of N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-(2,3-dihydro-1H-inden-2-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;2,2-dimethylpropyl N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]carbamate;2-fluoro-N-[(4-fluorophenyl)methyl]-5-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-(4-fluorophenyl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide?

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-(2,3-dihydro-1H-inden-2-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;2,2-dimethylpropyl N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]carbamate;2-fluoro-N-[(4-fluorophenyl)methyl]-5-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-(4-fluorophenyl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide has a molecular weight of 2078.19 g/mol, XLogP of 21.19, 21 rotatable bonds, 15 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-(2,3-dihydro-1H-inden-2-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;2,2-dimethylpropyl N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]carbamate;2-fluoro-N-[(4-fluorophenyl)methyl]-5-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-(4-fluorophenyl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide is sourced from PubChem (CID 158601233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).