1-(3,4-dichlorophenyl)-N-[2-(3-fluorophenyl)ethyl]indazole-4-carboxamide;1-(3,4-dichlorophenyl)-N-(1-phenylethyl)indazole-4-carboxamide;1-(3,4-dichlorophenyl)-N-[1-[3-(trifluoromethyl)phenyl]ethyl]indazole-4-carboxamide;1-(2-methylphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide;1-(3-methylphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide

C113H85Cl6F10N15O5 — CID 160883374

IUPAC1-(3,4-dichlorophenyl)-N-[2-(3-fluorophenyl)ethyl]indazole-4-carboxamide;1-(3,4-dichlorophenyl)-N-(1-phenylethyl)indazole-4-carboxamide;1-(3,4-dichlorophenyl)-N-[1-[3-(trifluoromethyl)phenyl]ethyl]indazole-4-carboxamide;1-(2-methylphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide;1-(3-methylphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide
SMILESCC(NC(=O)c1cccc2c1cnn2-c1ccc(Cl)c(Cl)c1)c1cccc(C(F)(F)F)c1.CC(NC(=O)c1cccc2c1cnn2-c1ccc(Cl)c(Cl)c1)c1ccccc1.Cc1cccc(-n2ncc3c(C(=O)NCc4cccc(C(F)(F)F)c4)cccc32)c1.Cc1ccccc1-n1ncc2c(C(=O)NCc3cccc(C(F)(F)F)c3)cccc21.O=C(NCCc1cccc(F)c1)c1cccc2c1cnn2-c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C23H16Cl2F3N3O.2C23H18F3N3O.C22H16Cl2FN3O.C22H17Cl2N3O/c1-13(14-4-2-5-15(10-14)23(26,27)28)30-22(32)17-6-3-7-21-18(17)12-29-31(21)16-8-9-19(24)20(25)11-16;1-15-5-2-8-18(11-15)29-21-10-4-9-19(20(21)14-28-29)22(30)27-13-16-6-3-7-17(12-16)23(24,25)26;1-15-6-2-3-10-20(15)29-21-11-5-9-18(19(21)14-28-29)22(30)27-13-16-7-4-8-17(12-16)23(24,25)26;23-19-8-7-16(12-20(19)24)28-21-6-2-5-17(18(21)13-27-28)22(29)26-10-9-14-3-1-4-15(25)11-14;1-14(15-6-3-2-4-7-15)26-22(28)17-8-5-9-21-18(17)13-25-27(21)16-10-11-19(23)20(24)12-16/h2-13H,1H3,(H,30,32);2*2-12,14H,13H2,1H3,(H,27,30);1-8,11-13H,9-10H2,(H,26,29);2-14H,1H3,(H,26,28)
InChIKeySNHWWFFDDXVZEQ-UHFFFAOYSA-N
MW2135.72 g/mol
LogP28.67
Rot. Bonds21

About 1-(3,4-dichlorophenyl)-N-[2-(3-fluorophenyl)ethyl]indazole-4-carboxamide;1-(3,4-dichlorophenyl)-N-(1-phenylethyl)indazole-4-carboxamide;1-(3,4-dichlorophenyl)-N-[1-[3-(trifluoromethyl)phenyl]ethyl]indazole-4-carboxamide;1-(2-methylphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide;1-(3-methylphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide

1-(3,4-dichlorophenyl)-N-[2-(3-fluorophenyl)ethyl]indazole-4-carboxamide;1-(3,4-dichlorophenyl)-N-(1-phenylethyl)indazole-4-carboxamide;1-(3,4-dichlorophenyl)-N-[1-[3-(trifluoromethyl)phenyl]ethyl]indazole-4-carboxamide;1-(2-methylphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide;1-(3-methylphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide (PubChem CID 160883374) has the molecular formula C113H85Cl6F10N15O5 and a molecular weight of 2135.72 g/mol. Its IUPAC name is 1-(3,4-dichlorophenyl)-N-[2-(3-fluorophenyl)ethyl]indazole-4-carboxamide;1-(3,4-dichlorophenyl)-N-(1-phenylethyl)indazole-4-carboxamide;1-(3,4-dichlorophenyl)-N-[1-[3-(trifluoromethyl)phenyl]ethyl]indazole-4-carboxamide;1-(2-methylphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide;1-(3-methylphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide.

Molecular Properties

Compound Name1-(3,4-dichlorophenyl)-N-[2-(3-fluorophenyl)ethyl]indazole-4-carboxamide;1-(3,4-dichlorophenyl)-N-(1-phenylethyl)indazole-4-carboxamide;1-(3,4-dichlorophenyl)-N-[1-[3-(trifluoromethyl)phenyl]ethyl]indazole-4-carboxamide;1-(2-methylphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide;1-(3-methylphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide
PubChem CID160883374
Molecular FormulaC113H85Cl6F10N15O5
Molecular Weight2135.72 g/mol
Exact Mass2131.48
IUPAC Name1-(3,4-dichlorophenyl)-N-[2-(3-fluorophenyl)ethyl]indazole-4-carboxamide;1-(3,4-dichlorophenyl)-N-(1-phenylethyl)indazole-4-carboxamide;1-(3,4-dichlorophenyl)-N-[1-[3-(trifluoromethyl)phenyl]ethyl]indazole-4-carboxamide;1-(2-methylphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide;1-(3-methylphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide
SMILESCC(NC(=O)c1cccc2c1cnn2-c1ccc(Cl)c(Cl)c1)c1cccc(C(F)(F)F)c1.CC(NC(=O)c1cccc2c1cnn2-c1ccc(Cl)c(Cl)c1)c1ccccc1.Cc1cccc(-n2ncc3c(C(=O)NCc4cccc(C(F)(F)F)c4)cccc32)c1.Cc1ccccc1-n1ncc2c(C(=O)NCc3cccc(C(F)(F)F)c3)cccc21.O=C(NCCc1cccc(F)c1)c1cccc2c1cnn2-c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C23H16Cl2F3N3O.2C23H18F3N3O.C22H16Cl2FN3O.C22H17Cl2N3O/c1-13(14-4-2-5-15(10-14)23(26,27)28)30-22(32)17-6-3-7-21-18(17)12-29-31(21)16-8-9-19(24)20(25)11-16;1-15-5-2-8-18(11-15)29-21-10-4-9-19(20(21)14-28-29)22(30)27-13-16-6-3-7-17(12-16)23(24,25)26;1-15-6-2-3-10-20(15)29-21-11-5-9-18(19(21)14-28-29)22(30)27-13-16-7-4-8-17(12-16)23(24,25)26;23-19-8-7-16(12-20(19)24)28-21-6-2-5-17(18(21)13-27-28)22(29)26-10-9-14-3-1-4-15(25)11-14;1-14(15-6-3-2-4-7-15)26-22(28)17-8-5-9-21-18(17)13-25-27(21)16-10-11-19(23)20(24)12-16/h2-13H,1H3,(H,30,32);2*2-12,14H,13H2,1H3,(H,27,30);1-8,11-13H,9-10H2,(H,26,29);2-14H,1H3,(H,26,28)
InChIKeySNHWWFFDDXVZEQ-UHFFFAOYSA-N
XLogP28.67
TPSA234.60 Ų
H-Bond Donors5
H-Bond Acceptors15
Rotatable Bonds21
Heavy Atoms149
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002135.72
LogP ≤ 528.67
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1015

Analyze 1-(3,4-dichlorophenyl)-N-[2-(3-fluorophenyl)ethyl]indazole-4-carboxamide;1-(3,4-dichlorophenyl)-N-(1-phenylethyl)indazole-4-carboxamide;1-(3,4-dichlorophenyl)-N-[1-[3-(trifluoromethyl)phenyl]ethyl]indazole-4-carboxamide;1-(2-methylphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide;1-(3-methylphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-(3,4-dichlorophenyl)-N-[2-(3-fluorophenyl)ethyl]indazole-4-carboxamide;1-(3,4-dichlorophenyl)-N-(1-phenylethyl)indazole-4-carboxamide;1-(3,4-dichlorophenyl)-N-[1-[3-(trifluoromethyl)phenyl]ethyl]indazole-4-carboxamide;1-(2-methylphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide;1-(3-methylphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide?
The IUPAC name of 1-(3,4-dichlorophenyl)-N-[2-(3-fluorophenyl)ethyl]indazole-4-carboxamide;1-(3,4-dichlorophenyl)-N-(1-phenylethyl)indazole-4-carboxamide;1-(3,4-dichlorophenyl)-N-[1-[3-(trifluoromethyl)phenyl]ethyl]indazole-4-carboxamide;1-(2-methylphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide;1-(3-methylphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide (CID 160883374) is 1-(3,4-dichlorophenyl)-N-[2-(3-fluorophenyl)ethyl]indazole-4-carboxamide;1-(3,4-dichlorophenyl)-N-(1-phenylethyl)indazole-4-carboxamide;1-(3,4-dichlorophenyl)-N-[1-[3-(trifluoromethyl)phenyl]ethyl]indazole-4-carboxamide;1-(2-methylphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide;1-(3-methylphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide.
What is the SMILES notation for 1-(3,4-dichlorophenyl)-N-[2-(3-fluorophenyl)ethyl]indazole-4-carboxamide;1-(3,4-dichlorophenyl)-N-(1-phenylethyl)indazole-4-carboxamide;1-(3,4-dichlorophenyl)-N-[1-[3-(trifluoromethyl)phenyl]ethyl]indazole-4-carboxamide;1-(2-methylphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide;1-(3-methylphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide?
The canonical SMILES for 1-(3,4-dichlorophenyl)-N-[2-(3-fluorophenyl)ethyl]indazole-4-carboxamide;1-(3,4-dichlorophenyl)-N-(1-phenylethyl)indazole-4-carboxamide;1-(3,4-dichlorophenyl)-N-[1-[3-(trifluoromethyl)phenyl]ethyl]indazole-4-carboxamide;1-(2-methylphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide;1-(3-methylphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide is CC(NC(=O)c1cccc2c1cnn2-c1ccc(Cl)c(Cl)c1)c1cccc(C(F)(F)F)c1.CC(NC(=O)c1cccc2c1cnn2-c1ccc(Cl)c(Cl)c1)c1ccccc1.Cc1cccc(-n2ncc3c(C(=O)NCc4cccc(C(F)(F)F)c4)cccc32)c1.Cc1ccccc1-n1ncc2c(C(=O)NCc3cccc(C(F)(F)F)c3)cccc21.O=C(NCCc1cccc(F)c1)c1cccc2c1cnn2-c1ccc(Cl)c(Cl)c1.
What is the InChIKey of 1-(3,4-dichlorophenyl)-N-[2-(3-fluorophenyl)ethyl]indazole-4-carboxamide;1-(3,4-dichlorophenyl)-N-(1-phenylethyl)indazole-4-carboxamide;1-(3,4-dichlorophenyl)-N-[1-[3-(trifluoromethyl)phenyl]ethyl]indazole-4-carboxamide;1-(2-methylphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide;1-(3-methylphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide?
The InChIKey is SNHWWFFDDXVZEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H16Cl2F3N3O.2C23H18F3N3O.C22H16Cl2FN3O.C22H17Cl2N3O/c1-13(14-4-2-5-15(10-14)23(26,27)28)30-22(32)17-6-3-7-21-18(17)12-29-31(21)16-8-9-19(24)20(25)11-16;1-15-5-2-8-18(11-15)29-21-10-4-9-19(20(21)14-28-29)22(30)27-13-16-6-3-7-17(12-16)23(24,25)26;1-15-6-2-3-10-20(15)29-21-11-5-9-18(19(21)14-28-29)22(30)27-13-16-7-4-8-17(12-16)23(24,25)26;23-19-8-7-16(12-20(19)24)28-21-6-2-5-17(18(21)13-27-28)22(29)26-10-9-14-3-1-4-15(25)11-14;1-14(15-6-3-2-4-7-15)26-22(28)17-8-5-9-21-18(17)13-25-27(21)16-10-11-19(23)20(24)12-16/h2-13H,1H3,(H,30,32);2*2-12,14H,13H2,1H3,(H,27,30);1-8,11-13H,9-10H2,(H,26,29);2-14H,1H3,(H,26,28).
What are the key properties of 1-(3,4-dichlorophenyl)-N-[2-(3-fluorophenyl)ethyl]indazole-4-carboxamide;1-(3,4-dichlorophenyl)-N-(1-phenylethyl)indazole-4-carboxamide;1-(3,4-dichlorophenyl)-N-[1-[3-(trifluoromethyl)phenyl]ethyl]indazole-4-carboxamide;1-(2-methylphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide;1-(3-methylphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide?
1-(3,4-dichlorophenyl)-N-[2-(3-fluorophenyl)ethyl]indazole-4-carboxamide;1-(3,4-dichlorophenyl)-N-(1-phenylethyl)indazole-4-carboxamide;1-(3,4-dichlorophenyl)-N-[1-[3-(trifluoromethyl)phenyl]ethyl]indazole-4-carboxamide;1-(2-methylphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide;1-(3-methylphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide has a molecular weight of 2135.72 g/mol, XLogP of 28.67, 21 rotatable bonds, 5 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,4-dichlorophenyl)-N-[2-(3-fluorophenyl)ethyl]indazole-4-carboxamide;1-(3,4-dichlorophenyl)-N-(1-phenylethyl)indazole-4-carboxamide;1-(3,4-dichlorophenyl)-N-[1-[3-(trifluoromethyl)phenyl]ethyl]indazole-4-carboxamide;1-(2-methylphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide;1-(3-methylphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide is sourced from PubChem (CID 160883374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).