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

C136H101Cl6F15N18O7 — CID 157064314

IUPAC1-(3,4-dichlorophenyl)-N-(2-phenylethyl)indazole-4-carboxamide;1-(3,4-dichlorophenyl)-N-[(1R)-1-[3-(trifluoromethyl)phenyl]ethyl]indazole-4-carboxamide;1-(3,4-dichlorophenyl)-N-[(1S)-1-[3-(trifluoromethyl)phenyl]ethyl]indazole-4-carboxamide;1-(2-methoxyphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide;1-(4-methylphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide;1-phenyl-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide
SMILESCOc1ccccc1-n1ncc2c(C(=O)NCc3cccc(C(F)(F)F)c3)cccc21.C[C@@H](NC(=O)c1cccc2c1cnn2-c1ccc(Cl)c(Cl)c1)c1cccc(C(F)(F)F)c1.C[C@H](NC(=O)c1cccc2c1cnn2-c1ccc(Cl)c(Cl)c1)c1cccc(C(F)(F)F)c1.Cc1ccc(-n2ncc3c(C(=O)NCc4cccc(C(F)(F)F)c4)cccc32)cc1.O=C(NCCc1ccccc1)c1cccc2c1cnn2-c1ccc(Cl)c(Cl)c1.O=C(NCc1cccc(C(F)(F)F)c1)c1cccc2c1cnn2-c1ccccc1
InChIInChI=1S/2C23H16Cl2F3N3O.C23H18F3N3O2.C23H18F3N3O.C22H17Cl2N3O.C22H16F3N3O/c2*1-13(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;1-31-21-11-3-2-9-20(21)29-19-10-5-8-17(18(19)14-28-29)22(30)27-13-15-6-4-7-16(12-15)23(24,25)26;1-15-8-10-18(11-9-15)29-21-7-3-6-19(20(21)14-28-29)22(30)27-13-16-4-2-5-17(12-16)23(24,25)26;23-19-10-9-16(13-20(19)24)27-21-8-4-7-17(18(21)14-26-27)22(28)25-12-11-15-5-2-1-3-6-15;23-22(24,25)16-7-4-6-15(12-16)13-26-21(29)18-10-5-11-20-19(18)14-27-28(20)17-8-2-1-3-9-17/h2*2-13H,1H3,(H,30,32);2-12,14H,13H2,1H3,(H,27,30);2-12,14H,13H2,1H3,(H,27,30);1-10,13-14H,11-12H2,(H,25,28);1-12,14H,13H2,(H,26,29)/t2*13-;;;;/m10..../s1
InChIKeyABRRLUCBKHKGMN-DQSIVEHISA-N
MW2597.11 g/mol
LogP34.23
Rot. Bonds26

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

1-(3,4-dichlorophenyl)-N-(2-phenylethyl)indazole-4-carboxamide;1-(3,4-dichlorophenyl)-N-[(1R)-1-[3-(trifluoromethyl)phenyl]ethyl]indazole-4-carboxamide;1-(3,4-dichlorophenyl)-N-[(1S)-1-[3-(trifluoromethyl)phenyl]ethyl]indazole-4-carboxamide;1-(2-methoxyphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide;1-(4-methylphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide;1-phenyl-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide (PubChem CID 157064314) has the molecular formula C136H101Cl6F15N18O7 and a molecular weight of 2597.11 g/mol. Its IUPAC name is 1-(3,4-dichlorophenyl)-N-(2-phenylethyl)indazole-4-carboxamide;1-(3,4-dichlorophenyl)-N-[(1R)-1-[3-(trifluoromethyl)phenyl]ethyl]indazole-4-carboxamide;1-(3,4-dichlorophenyl)-N-[(1S)-1-[3-(trifluoromethyl)phenyl]ethyl]indazole-4-carboxamide;1-(2-methoxyphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide;1-(4-methylphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide;1-phenyl-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide.

Molecular Properties

Compound Name1-(3,4-dichlorophenyl)-N-(2-phenylethyl)indazole-4-carboxamide;1-(3,4-dichlorophenyl)-N-[(1R)-1-[3-(trifluoromethyl)phenyl]ethyl]indazole-4-carboxamide;1-(3,4-dichlorophenyl)-N-[(1S)-1-[3-(trifluoromethyl)phenyl]ethyl]indazole-4-carboxamide;1-(2-methoxyphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide;1-(4-methylphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide;1-phenyl-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide
PubChem CID157064314
Molecular FormulaC136H101Cl6F15N18O7
Molecular Weight2597.11 g/mol
Exact Mass2592.60
IUPAC Name1-(3,4-dichlorophenyl)-N-(2-phenylethyl)indazole-4-carboxamide;1-(3,4-dichlorophenyl)-N-[(1R)-1-[3-(trifluoromethyl)phenyl]ethyl]indazole-4-carboxamide;1-(3,4-dichlorophenyl)-N-[(1S)-1-[3-(trifluoromethyl)phenyl]ethyl]indazole-4-carboxamide;1-(2-methoxyphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide;1-(4-methylphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide;1-phenyl-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide
SMILESCOc1ccccc1-n1ncc2c(C(=O)NCc3cccc(C(F)(F)F)c3)cccc21.C[C@@H](NC(=O)c1cccc2c1cnn2-c1ccc(Cl)c(Cl)c1)c1cccc(C(F)(F)F)c1.C[C@H](NC(=O)c1cccc2c1cnn2-c1ccc(Cl)c(Cl)c1)c1cccc(C(F)(F)F)c1.Cc1ccc(-n2ncc3c(C(=O)NCc4cccc(C(F)(F)F)c4)cccc32)cc1.O=C(NCCc1ccccc1)c1cccc2c1cnn2-c1ccc(Cl)c(Cl)c1.O=C(NCc1cccc(C(F)(F)F)c1)c1cccc2c1cnn2-c1ccccc1
InChIInChI=1S/2C23H16Cl2F3N3O.C23H18F3N3O2.C23H18F3N3O.C22H17Cl2N3O.C22H16F3N3O/c2*1-13(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;1-31-21-11-3-2-9-20(21)29-19-10-5-8-17(18(19)14-28-29)22(30)27-13-15-6-4-7-16(12-15)23(24,25)26;1-15-8-10-18(11-9-15)29-21-7-3-6-19(20(21)14-28-29)22(30)27-13-16-4-2-5-17(12-16)23(24,25)26;23-19-10-9-16(13-20(19)24)27-21-8-4-7-17(18(21)14-26-27)22(28)25-12-11-15-5-2-1-3-6-15;23-22(24,25)16-7-4-6-15(12-16)13-26-21(29)18-10-5-11-20-19(18)14-27-28(20)17-8-2-1-3-9-17/h2*2-13H,1H3,(H,30,32);2-12,14H,13H2,1H3,(H,27,30);2-12,14H,13H2,1H3,(H,27,30);1-10,13-14H,11-12H2,(H,25,28);1-12,14H,13H2,(H,26,29)/t2*13-;;;;/m10..../s1
InChIKeyABRRLUCBKHKGMN-DQSIVEHISA-N
XLogP34.23
TPSA290.75 Ų
H-Bond Donors6
H-Bond Acceptors19
Rotatable Bonds26
Heavy Atoms182
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002597.11
LogP ≤ 534.23
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1019

Analyze 1-(3,4-dichlorophenyl)-N-(2-phenylethyl)indazole-4-carboxamide;1-(3,4-dichlorophenyl)-N-[(1R)-1-[3-(trifluoromethyl)phenyl]ethyl]indazole-4-carboxamide;1-(3,4-dichlorophenyl)-N-[(1S)-1-[3-(trifluoromethyl)phenyl]ethyl]indazole-4-carboxamide;1-(2-methoxyphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide;1-(4-methylphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide;1-phenyl-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-phenylethyl)indazole-4-carboxamide;1-(3,4-dichlorophenyl)-N-[(1R)-1-[3-(trifluoromethyl)phenyl]ethyl]indazole-4-carboxamide;1-(3,4-dichlorophenyl)-N-[(1S)-1-[3-(trifluoromethyl)phenyl]ethyl]indazole-4-carboxamide;1-(2-methoxyphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide;1-(4-methylphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide;1-phenyl-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide?
The IUPAC name of 1-(3,4-dichlorophenyl)-N-(2-phenylethyl)indazole-4-carboxamide;1-(3,4-dichlorophenyl)-N-[(1R)-1-[3-(trifluoromethyl)phenyl]ethyl]indazole-4-carboxamide;1-(3,4-dichlorophenyl)-N-[(1S)-1-[3-(trifluoromethyl)phenyl]ethyl]indazole-4-carboxamide;1-(2-methoxyphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide;1-(4-methylphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide;1-phenyl-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide (CID 157064314) is 1-(3,4-dichlorophenyl)-N-(2-phenylethyl)indazole-4-carboxamide;1-(3,4-dichlorophenyl)-N-[(1R)-1-[3-(trifluoromethyl)phenyl]ethyl]indazole-4-carboxamide;1-(3,4-dichlorophenyl)-N-[(1S)-1-[3-(trifluoromethyl)phenyl]ethyl]indazole-4-carboxamide;1-(2-methoxyphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide;1-(4-methylphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide;1-phenyl-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide.
What is the SMILES notation for 1-(3,4-dichlorophenyl)-N-(2-phenylethyl)indazole-4-carboxamide;1-(3,4-dichlorophenyl)-N-[(1R)-1-[3-(trifluoromethyl)phenyl]ethyl]indazole-4-carboxamide;1-(3,4-dichlorophenyl)-N-[(1S)-1-[3-(trifluoromethyl)phenyl]ethyl]indazole-4-carboxamide;1-(2-methoxyphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide;1-(4-methylphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide;1-phenyl-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide?
The canonical SMILES for 1-(3,4-dichlorophenyl)-N-(2-phenylethyl)indazole-4-carboxamide;1-(3,4-dichlorophenyl)-N-[(1R)-1-[3-(trifluoromethyl)phenyl]ethyl]indazole-4-carboxamide;1-(3,4-dichlorophenyl)-N-[(1S)-1-[3-(trifluoromethyl)phenyl]ethyl]indazole-4-carboxamide;1-(2-methoxyphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide;1-(4-methylphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide;1-phenyl-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide is COc1ccccc1-n1ncc2c(C(=O)NCc3cccc(C(F)(F)F)c3)cccc21.C[C@@H](NC(=O)c1cccc2c1cnn2-c1ccc(Cl)c(Cl)c1)c1cccc(C(F)(F)F)c1.C[C@H](NC(=O)c1cccc2c1cnn2-c1ccc(Cl)c(Cl)c1)c1cccc(C(F)(F)F)c1.Cc1ccc(-n2ncc3c(C(=O)NCc4cccc(C(F)(F)F)c4)cccc32)cc1.O=C(NCCc1ccccc1)c1cccc2c1cnn2-c1ccc(Cl)c(Cl)c1.O=C(NCc1cccc(C(F)(F)F)c1)c1cccc2c1cnn2-c1ccccc1.
What is the InChIKey of 1-(3,4-dichlorophenyl)-N-(2-phenylethyl)indazole-4-carboxamide;1-(3,4-dichlorophenyl)-N-[(1R)-1-[3-(trifluoromethyl)phenyl]ethyl]indazole-4-carboxamide;1-(3,4-dichlorophenyl)-N-[(1S)-1-[3-(trifluoromethyl)phenyl]ethyl]indazole-4-carboxamide;1-(2-methoxyphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide;1-(4-methylphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide;1-phenyl-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide?
The InChIKey is ABRRLUCBKHKGMN-DQSIVEHISA-N. The full InChI is InChI=1S/2C23H16Cl2F3N3O.C23H18F3N3O2.C23H18F3N3O.C22H17Cl2N3O.C22H16F3N3O/c2*1-13(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;1-31-21-11-3-2-9-20(21)29-19-10-5-8-17(18(19)14-28-29)22(30)27-13-15-6-4-7-16(12-15)23(24,25)26;1-15-8-10-18(11-9-15)29-21-7-3-6-19(20(21)14-28-29)22(30)27-13-16-4-2-5-17(12-16)23(24,25)26;23-19-10-9-16(13-20(19)24)27-21-8-4-7-17(18(21)14-26-27)22(28)25-12-11-15-5-2-1-3-6-15;23-22(24,25)16-7-4-6-15(12-16)13-26-21(29)18-10-5-11-20-19(18)14-27-28(20)17-8-2-1-3-9-17/h2*2-13H,1H3,(H,30,32);2-12,14H,13H2,1H3,(H,27,30);2-12,14H,13H2,1H3,(H,27,30);1-10,13-14H,11-12H2,(H,25,28);1-12,14H,13H2,(H,26,29)/t2*13-;;;;/m10..../s1.
What are the key properties of 1-(3,4-dichlorophenyl)-N-(2-phenylethyl)indazole-4-carboxamide;1-(3,4-dichlorophenyl)-N-[(1R)-1-[3-(trifluoromethyl)phenyl]ethyl]indazole-4-carboxamide;1-(3,4-dichlorophenyl)-N-[(1S)-1-[3-(trifluoromethyl)phenyl]ethyl]indazole-4-carboxamide;1-(2-methoxyphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide;1-(4-methylphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide;1-phenyl-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide?
1-(3,4-dichlorophenyl)-N-(2-phenylethyl)indazole-4-carboxamide;1-(3,4-dichlorophenyl)-N-[(1R)-1-[3-(trifluoromethyl)phenyl]ethyl]indazole-4-carboxamide;1-(3,4-dichlorophenyl)-N-[(1S)-1-[3-(trifluoromethyl)phenyl]ethyl]indazole-4-carboxamide;1-(2-methoxyphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide;1-(4-methylphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide;1-phenyl-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide has a molecular weight of 2597.11 g/mol, XLogP of 34.23, 26 rotatable bonds, 6 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,4-dichlorophenyl)-N-(2-phenylethyl)indazole-4-carboxamide;1-(3,4-dichlorophenyl)-N-[(1R)-1-[3-(trifluoromethyl)phenyl]ethyl]indazole-4-carboxamide;1-(3,4-dichlorophenyl)-N-[(1S)-1-[3-(trifluoromethyl)phenyl]ethyl]indazole-4-carboxamide;1-(2-methoxyphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide;1-(4-methylphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide;1-phenyl-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide is sourced from PubChem (CID 157064314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).