6-cyano-1-(4-fluorophenyl)-N-[[4-(methylsulfamoyl)phenyl]methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(2-methoxyethylsulfamoyl)phenyl]methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-6-methyl-N-[[4-(methylsulfamoyl)phenyl]methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(methylsulfamoyl)phenyl]methyl]-6-methylsulfonylindazole-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(propan-2-ylsulfamoyl)phenyl]methyl]indazole-4-carboxamide

C117H106F5N21O18S6 — CID 157227479

IUPAC6-cyano-1-(4-fluorophenyl)-N-[[4-(methylsulfamoyl)phenyl]methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(2-methoxyethylsulfamoyl)phenyl]methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-6-methyl-N-[[4-(methylsulfamoyl)phenyl]methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(methylsulfamoyl)phenyl]methyl]-6-methylsulfonylindazole-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(propan-2-ylsulfamoyl)phenyl]methyl]indazole-4-carboxamide
SMILESCC(C)NS(=O)(=O)c1ccc(CNC(=O)c2cccc3c2cnn3-c2ccc(F)cc2)cc1.CNS(=O)(=O)c1ccc(CNC(=O)c2cc(C#N)cc3c2cnn3-c2ccc(F)cc2)cc1.CNS(=O)(=O)c1ccc(CNC(=O)c2cc(C)cc3c2cnn3-c2ccc(F)cc2)cc1.CNS(=O)(=O)c1ccc(CNC(=O)c2cc(S(C)(=O)=O)cc3c2cnn3-c2ccc(F)cc2)cc1.COCCNS(=O)(=O)c1ccc(CNC(=O)c2cccc3c2cnn3-c2ccc(F)cc2)cc1
InChIInChI=1S/C24H23FN4O4S.C24H23FN4O3S.C23H18FN5O3S.C23H21FN4O5S2.C23H21FN4O3S/c1-33-14-13-28-34(31,32)20-11-5-17(6-12-20)15-26-24(30)21-3-2-4-23-22(21)16-27-29(23)19-9-7-18(25)8-10-19;1-16(2)28-33(31,32)20-12-6-17(7-13-20)14-26-24(30)21-4-3-5-23-22(21)15-27-29(23)19-10-8-18(25)9-11-19;1-26-33(31,32)19-8-2-15(3-9-19)13-27-23(30)20-10-16(12-25)11-22-21(20)14-28-29(22)18-6-4-17(24)5-7-18;1-25-35(32,33)18-9-3-15(4-10-18)13-26-23(29)20-11-19(34(2,30)31)12-22-21(20)14-27-28(22)17-7-5-16(24)6-8-17;1-15-11-20(21-14-27-28(22(21)12-15)18-7-5-17(24)6-8-18)23(29)26-13-16-3-9-19(10-4-16)32(30,31)25-2/h2-12,16,28H,13-15H2,1H3,(H,26,30);3-13,15-16,28H,14H2,1-2H3,(H,26,30);2-11,14,26H,13H2,1H3,(H,27,30);3-12,14,25H,13H2,1-2H3,(H,26,29);3-12,14,25H,13H2,1-2H3,(H,26,29)
InChIKeyATRYRZXNVWIMLZ-UHFFFAOYSA-N
MW2381.66 g/mol
LogP15.39
Rot. Bonds35

About 6-cyano-1-(4-fluorophenyl)-N-[[4-(methylsulfamoyl)phenyl]methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(2-methoxyethylsulfamoyl)phenyl]methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-6-methyl-N-[[4-(methylsulfamoyl)phenyl]methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(methylsulfamoyl)phenyl]methyl]-6-methylsulfonylindazole-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(propan-2-ylsulfamoyl)phenyl]methyl]indazole-4-carboxamide

6-cyano-1-(4-fluorophenyl)-N-[[4-(methylsulfamoyl)phenyl]methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(2-methoxyethylsulfamoyl)phenyl]methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-6-methyl-N-[[4-(methylsulfamoyl)phenyl]methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(methylsulfamoyl)phenyl]methyl]-6-methylsulfonylindazole-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(propan-2-ylsulfamoyl)phenyl]methyl]indazole-4-carboxamide (PubChem CID 157227479) has the molecular formula C117H106F5N21O18S6 and a molecular weight of 2381.66 g/mol. Its IUPAC name is 6-cyano-1-(4-fluorophenyl)-N-[[4-(methylsulfamoyl)phenyl]methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(2-methoxyethylsulfamoyl)phenyl]methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-6-methyl-N-[[4-(methylsulfamoyl)phenyl]methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(methylsulfamoyl)phenyl]methyl]-6-methylsulfonylindazole-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(propan-2-ylsulfamoyl)phenyl]methyl]indazole-4-carboxamide.

Molecular Properties

Compound Name6-cyano-1-(4-fluorophenyl)-N-[[4-(methylsulfamoyl)phenyl]methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(2-methoxyethylsulfamoyl)phenyl]methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-6-methyl-N-[[4-(methylsulfamoyl)phenyl]methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(methylsulfamoyl)phenyl]methyl]-6-methylsulfonylindazole-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(propan-2-ylsulfamoyl)phenyl]methyl]indazole-4-carboxamide
PubChem CID157227479
Molecular FormulaC117H106F5N21O18S6
Molecular Weight2381.66 g/mol
Exact Mass2379.63
IUPAC Name6-cyano-1-(4-fluorophenyl)-N-[[4-(methylsulfamoyl)phenyl]methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(2-methoxyethylsulfamoyl)phenyl]methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-6-methyl-N-[[4-(methylsulfamoyl)phenyl]methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(methylsulfamoyl)phenyl]methyl]-6-methylsulfonylindazole-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(propan-2-ylsulfamoyl)phenyl]methyl]indazole-4-carboxamide
SMILESCC(C)NS(=O)(=O)c1ccc(CNC(=O)c2cccc3c2cnn3-c2ccc(F)cc2)cc1.CNS(=O)(=O)c1ccc(CNC(=O)c2cc(C#N)cc3c2cnn3-c2ccc(F)cc2)cc1.CNS(=O)(=O)c1ccc(CNC(=O)c2cc(C)cc3c2cnn3-c2ccc(F)cc2)cc1.CNS(=O)(=O)c1ccc(CNC(=O)c2cc(S(C)(=O)=O)cc3c2cnn3-c2ccc(F)cc2)cc1.COCCNS(=O)(=O)c1ccc(CNC(=O)c2cccc3c2cnn3-c2ccc(F)cc2)cc1
InChIInChI=1S/C24H23FN4O4S.C24H23FN4O3S.C23H18FN5O3S.C23H21FN4O5S2.C23H21FN4O3S/c1-33-14-13-28-34(31,32)20-11-5-17(6-12-20)15-26-24(30)21-3-2-4-23-22(21)16-27-29(23)19-9-7-18(25)8-10-19;1-16(2)28-33(31,32)20-12-6-17(7-13-20)14-26-24(30)21-4-3-5-23-22(21)15-27-29(23)19-10-8-18(25)9-11-19;1-26-33(31,32)19-8-2-15(3-9-19)13-27-23(30)20-10-16(12-25)11-22-21(20)14-28-29(22)18-6-4-17(24)5-7-18;1-25-35(32,33)18-9-3-15(4-10-18)13-26-23(29)20-11-19(34(2,30)31)12-22-21(20)14-27-28(22)17-7-5-16(24)6-8-17;1-15-11-20(21-14-27-28(22(21)12-15)18-7-5-17(24)6-8-18)23(29)26-13-16-3-9-19(10-4-16)32(30,31)25-2/h2-12,16,28H,13-15H2,1H3,(H,26,30);3-13,15-16,28H,14H2,1-2H3,(H,26,30);2-11,14,26H,13H2,1H3,(H,27,30);3-12,14,25H,13H2,1-2H3,(H,26,29);3-12,14,25H,13H2,1-2H3,(H,26,29)
InChIKeyATRYRZXNVWIMLZ-UHFFFAOYSA-N
XLogP15.39
TPSA532.61 Ų
H-Bond Donors10
H-Bond Acceptors29
Rotatable Bonds35
Heavy Atoms167
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002381.66
LogP ≤ 515.39
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1029

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 6-cyano-1-(4-fluorophenyl)-N-[[4-(methylsulfamoyl)phenyl]methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(2-methoxyethylsulfamoyl)phenyl]methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-6-methyl-N-[[4-(methylsulfamoyl)phenyl]methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(methylsulfamoyl)phenyl]methyl]-6-methylsulfonylindazole-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(propan-2-ylsulfamoyl)phenyl]methyl]indazole-4-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-cyano-1-(4-fluorophenyl)-N-[[4-(methylsulfamoyl)phenyl]methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(2-methoxyethylsulfamoyl)phenyl]methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-6-methyl-N-[[4-(methylsulfamoyl)phenyl]methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(methylsulfamoyl)phenyl]methyl]-6-methylsulfonylindazole-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(propan-2-ylsulfamoyl)phenyl]methyl]indazole-4-carboxamide?
The IUPAC name of 6-cyano-1-(4-fluorophenyl)-N-[[4-(methylsulfamoyl)phenyl]methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(2-methoxyethylsulfamoyl)phenyl]methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-6-methyl-N-[[4-(methylsulfamoyl)phenyl]methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(methylsulfamoyl)phenyl]methyl]-6-methylsulfonylindazole-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(propan-2-ylsulfamoyl)phenyl]methyl]indazole-4-carboxamide (CID 157227479) is 6-cyano-1-(4-fluorophenyl)-N-[[4-(methylsulfamoyl)phenyl]methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(2-methoxyethylsulfamoyl)phenyl]methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-6-methyl-N-[[4-(methylsulfamoyl)phenyl]methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(methylsulfamoyl)phenyl]methyl]-6-methylsulfonylindazole-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(propan-2-ylsulfamoyl)phenyl]methyl]indazole-4-carboxamide.
What is the SMILES notation for 6-cyano-1-(4-fluorophenyl)-N-[[4-(methylsulfamoyl)phenyl]methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(2-methoxyethylsulfamoyl)phenyl]methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-6-methyl-N-[[4-(methylsulfamoyl)phenyl]methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(methylsulfamoyl)phenyl]methyl]-6-methylsulfonylindazole-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(propan-2-ylsulfamoyl)phenyl]methyl]indazole-4-carboxamide?
The canonical SMILES for 6-cyano-1-(4-fluorophenyl)-N-[[4-(methylsulfamoyl)phenyl]methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(2-methoxyethylsulfamoyl)phenyl]methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-6-methyl-N-[[4-(methylsulfamoyl)phenyl]methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(methylsulfamoyl)phenyl]methyl]-6-methylsulfonylindazole-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(propan-2-ylsulfamoyl)phenyl]methyl]indazole-4-carboxamide is CC(C)NS(=O)(=O)c1ccc(CNC(=O)c2cccc3c2cnn3-c2ccc(F)cc2)cc1.CNS(=O)(=O)c1ccc(CNC(=O)c2cc(C#N)cc3c2cnn3-c2ccc(F)cc2)cc1.CNS(=O)(=O)c1ccc(CNC(=O)c2cc(C)cc3c2cnn3-c2ccc(F)cc2)cc1.CNS(=O)(=O)c1ccc(CNC(=O)c2cc(S(C)(=O)=O)cc3c2cnn3-c2ccc(F)cc2)cc1.COCCNS(=O)(=O)c1ccc(CNC(=O)c2cccc3c2cnn3-c2ccc(F)cc2)cc1.
What is the InChIKey of 6-cyano-1-(4-fluorophenyl)-N-[[4-(methylsulfamoyl)phenyl]methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(2-methoxyethylsulfamoyl)phenyl]methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-6-methyl-N-[[4-(methylsulfamoyl)phenyl]methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(methylsulfamoyl)phenyl]methyl]-6-methylsulfonylindazole-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(propan-2-ylsulfamoyl)phenyl]methyl]indazole-4-carboxamide?
The InChIKey is ATRYRZXNVWIMLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23FN4O4S.C24H23FN4O3S.C23H18FN5O3S.C23H21FN4O5S2.C23H21FN4O3S/c1-33-14-13-28-34(31,32)20-11-5-17(6-12-20)15-26-24(30)21-3-2-4-23-22(21)16-27-29(23)19-9-7-18(25)8-10-19;1-16(2)28-33(31,32)20-12-6-17(7-13-20)14-26-24(30)21-4-3-5-23-22(21)15-27-29(23)19-10-8-18(25)9-11-19;1-26-33(31,32)19-8-2-15(3-9-19)13-27-23(30)20-10-16(12-25)11-22-21(20)14-28-29(22)18-6-4-17(24)5-7-18;1-25-35(32,33)18-9-3-15(4-10-18)13-26-23(29)20-11-19(34(2,30)31)12-22-21(20)14-27-28(22)17-7-5-16(24)6-8-17;1-15-11-20(21-14-27-28(22(21)12-15)18-7-5-17(24)6-8-18)23(29)26-13-16-3-9-19(10-4-16)32(30,31)25-2/h2-12,16,28H,13-15H2,1H3,(H,26,30);3-13,15-16,28H,14H2,1-2H3,(H,26,30);2-11,14,26H,13H2,1H3,(H,27,30);3-12,14,25H,13H2,1-2H3,(H,26,29);3-12,14,25H,13H2,1-2H3,(H,26,29).
What are the key properties of 6-cyano-1-(4-fluorophenyl)-N-[[4-(methylsulfamoyl)phenyl]methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(2-methoxyethylsulfamoyl)phenyl]methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-6-methyl-N-[[4-(methylsulfamoyl)phenyl]methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(methylsulfamoyl)phenyl]methyl]-6-methylsulfonylindazole-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(propan-2-ylsulfamoyl)phenyl]methyl]indazole-4-carboxamide?
6-cyano-1-(4-fluorophenyl)-N-[[4-(methylsulfamoyl)phenyl]methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(2-methoxyethylsulfamoyl)phenyl]methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-6-methyl-N-[[4-(methylsulfamoyl)phenyl]methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(methylsulfamoyl)phenyl]methyl]-6-methylsulfonylindazole-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(propan-2-ylsulfamoyl)phenyl]methyl]indazole-4-carboxamide has a molecular weight of 2381.66 g/mol, XLogP of 15.39, 35 rotatable bonds, 10 hydrogen bond donors, and 29 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyano-1-(4-fluorophenyl)-N-[[4-(methylsulfamoyl)phenyl]methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(2-methoxyethylsulfamoyl)phenyl]methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-6-methyl-N-[[4-(methylsulfamoyl)phenyl]methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(methylsulfamoyl)phenyl]methyl]-6-methylsulfonylindazole-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(propan-2-ylsulfamoyl)phenyl]methyl]indazole-4-carboxamide is sourced from PubChem (CID 157227479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).