2,3-difluoro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;2,5-difluoro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;3,4-difluoro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;N-[(4-methylphenyl)methyl]-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-amine;3-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]thiophene-2-carboxamide

C110H78F21N15O4S — CID 158104632

IUPAC2,3-difluoro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;2,5-difluoro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;3,4-difluoro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;N-[(4-methylphenyl)methyl]-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-amine;3-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]thiophene-2-carboxamide
SMILESCc1ccc(CNc2nn(Cc3ccc(C(F)(F)F)cc3)c3ccccc23)cc1.Cc1ccsc1C(=O)Nc1nn(Cc2ccc(C(F)(F)F)cc2)c2ccccc12.O=C(Nc1nn(Cc2ccc(C(F)(F)F)cc2)c2ccccc12)c1cc(F)ccc1F.O=C(Nc1nn(Cc2ccc(C(F)(F)F)cc2)c2ccccc12)c1ccc(F)c(F)c1.O=C(Nc1nn(Cc2ccc(C(F)(F)F)cc2)c2ccccc12)c1cccc(F)c1F
InChIInChI=1S/C23H20F3N3.3C22H14F5N3O.C21H16F3N3OS/c1-16-6-8-17(9-7-16)14-27-22-20-4-2-3-5-21(20)29(28-22)15-18-10-12-19(13-11-18)23(24,25)26;23-17-6-3-5-16(19(17)24)21(31)28-20-15-4-1-2-7-18(15)30(29-20)12-13-8-10-14(11-9-13)22(25,26)27;23-17-10-7-14(11-18(17)24)21(31)28-20-16-3-1-2-4-19(16)30(29-20)12-13-5-8-15(9-6-13)22(25,26)27;23-15-9-10-18(24)17(11-15)21(31)28-20-16-3-1-2-4-19(16)30(29-20)12-13-5-7-14(8-6-13)22(25,26)27;1-13-10-11-29-18(13)20(28)25-19-16-4-2-3-5-17(16)27(26-19)12-14-6-8-15(9-7-14)21(22,23)24/h2-13H,14-15H2,1H3,(H,27,28);3*1-11H,12H2,(H,28,29,31);2-11H,12H2,1H3,(H,25,26,28)
InChIKeyFPRNKVREMCXYEF-UHFFFAOYSA-N
MW2104.96 g/mol
LogP28.65
Rot. Bonds21

About 2,3-difluoro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;2,5-difluoro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;3,4-difluoro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;N-[(4-methylphenyl)methyl]-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-amine;3-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]thiophene-2-carboxamide

2,3-difluoro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;2,5-difluoro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;3,4-difluoro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;N-[(4-methylphenyl)methyl]-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-amine;3-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]thiophene-2-carboxamide (PubChem CID 158104632) has the molecular formula C110H78F21N15O4S and a molecular weight of 2104.96 g/mol. Its IUPAC name is 2,3-difluoro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;2,5-difluoro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;3,4-difluoro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;N-[(4-methylphenyl)methyl]-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-amine;3-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]thiophene-2-carboxamide.

Molecular Properties

Compound Name2,3-difluoro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;2,5-difluoro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;3,4-difluoro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;N-[(4-methylphenyl)methyl]-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-amine;3-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]thiophene-2-carboxamide
PubChem CID158104632
Molecular FormulaC110H78F21N15O4S
Molecular Weight2104.96 g/mol
Exact Mass2103.57
IUPAC Name2,3-difluoro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;2,5-difluoro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;3,4-difluoro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;N-[(4-methylphenyl)methyl]-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-amine;3-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]thiophene-2-carboxamide
SMILESCc1ccc(CNc2nn(Cc3ccc(C(F)(F)F)cc3)c3ccccc23)cc1.Cc1ccsc1C(=O)Nc1nn(Cc2ccc(C(F)(F)F)cc2)c2ccccc12.O=C(Nc1nn(Cc2ccc(C(F)(F)F)cc2)c2ccccc12)c1cc(F)ccc1F.O=C(Nc1nn(Cc2ccc(C(F)(F)F)cc2)c2ccccc12)c1ccc(F)c(F)c1.O=C(Nc1nn(Cc2ccc(C(F)(F)F)cc2)c2ccccc12)c1cccc(F)c1F
InChIInChI=1S/C23H20F3N3.3C22H14F5N3O.C21H16F3N3OS/c1-16-6-8-17(9-7-16)14-27-22-20-4-2-3-5-21(20)29(28-22)15-18-10-12-19(13-11-18)23(24,25)26;23-17-6-3-5-16(19(17)24)21(31)28-20-15-4-1-2-7-18(15)30(29-20)12-13-8-10-14(11-9-13)22(25,26)27;23-17-10-7-14(11-18(17)24)21(31)28-20-16-3-1-2-4-19(16)30(29-20)12-13-5-8-15(9-6-13)22(25,26)27;23-15-9-10-18(24)17(11-15)21(31)28-20-16-3-1-2-4-19(16)30(29-20)12-13-5-7-14(8-6-13)22(25,26)27;1-13-10-11-29-18(13)20(28)25-19-16-4-2-3-5-17(16)27(26-19)12-14-6-8-15(9-7-14)21(22,23)24/h2-13H,14-15H2,1H3,(H,27,28);3*1-11H,12H2,(H,28,29,31);2-11H,12H2,1H3,(H,25,26,28)
InChIKeyFPRNKVREMCXYEF-UHFFFAOYSA-N
XLogP28.65
TPSA217.53 Ų
H-Bond Donors5
H-Bond Acceptors16
Rotatable Bonds21
Heavy Atoms151
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002104.96
LogP ≤ 528.65
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1016

Analyze 2,3-difluoro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;2,5-difluoro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;3,4-difluoro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;N-[(4-methylphenyl)methyl]-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-amine;3-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]thiophene-2-carboxamide with MolForge

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Related Compounds

3-fluoro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]thiophene-2-carboxamide
CID 118335398
N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]thiophene-2-carboxamide
CID 118335400
3-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]thiophene-2-carboxamide
CID 118335477
N-[1-[[4-(fluoromethyl)phenyl]methyl]indazol-3-yl]thiophene-2-carboxamide
CID 118466738
N-[1-[[4-(fluoromethyl)phenyl]methyl]indazol-3-yl]-3-methylthiophene-2-carboxamide
CID 118466768
2,4-difluoro-N-[1-(thiophen-2-ylmethyl)indazol-3-yl]benzamide
CID 122584366
3-fluoro-N-[1-[[4-(fluoromethyl)phenyl]methyl]indazol-3-yl]thiophene-2-carboxamide
CID 129202874
5-[3-[(2-chlorothiophene-3-carbonyl)amino]-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-5-yl]-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1,2-thiazole-3-carboxamide
CID 146330166
2,3-difluoro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;2,5-difluoro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;3,4-difluoro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide
CID 157652453
2-chloro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1,3-thiazole-4-carboxamide;2,5-difluoro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;N-[(4-methylphenyl)methyl]-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-amine;3-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]thiophene-2-carboxamide
CID 158020860
2-fluoro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;3-fluoro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;4-fluoro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;2-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;4-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide
CID 158616958
6-chloro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]pyridine-2-carboxamide;4-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1,3-thiazole-2-carboxamide;4-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1,3-thiazole-5-carboxamide;N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]thiophene-2-carboxamide
CID 159295731

Frequently Asked Questions

What is the IUPAC name of 2,3-difluoro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;2,5-difluoro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;3,4-difluoro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;N-[(4-methylphenyl)methyl]-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-amine;3-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]thiophene-2-carboxamide?
The IUPAC name of 2,3-difluoro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;2,5-difluoro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;3,4-difluoro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;N-[(4-methylphenyl)methyl]-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-amine;3-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]thiophene-2-carboxamide (CID 158104632) is 2,3-difluoro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;2,5-difluoro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;3,4-difluoro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;N-[(4-methylphenyl)methyl]-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-amine;3-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]thiophene-2-carboxamide.
What is the SMILES notation for 2,3-difluoro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;2,5-difluoro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;3,4-difluoro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;N-[(4-methylphenyl)methyl]-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-amine;3-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]thiophene-2-carboxamide?
The canonical SMILES for 2,3-difluoro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;2,5-difluoro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;3,4-difluoro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;N-[(4-methylphenyl)methyl]-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-amine;3-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]thiophene-2-carboxamide is Cc1ccc(CNc2nn(Cc3ccc(C(F)(F)F)cc3)c3ccccc23)cc1.Cc1ccsc1C(=O)Nc1nn(Cc2ccc(C(F)(F)F)cc2)c2ccccc12.O=C(Nc1nn(Cc2ccc(C(F)(F)F)cc2)c2ccccc12)c1cc(F)ccc1F.O=C(Nc1nn(Cc2ccc(C(F)(F)F)cc2)c2ccccc12)c1ccc(F)c(F)c1.O=C(Nc1nn(Cc2ccc(C(F)(F)F)cc2)c2ccccc12)c1cccc(F)c1F.
What is the InChIKey of 2,3-difluoro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;2,5-difluoro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;3,4-difluoro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;N-[(4-methylphenyl)methyl]-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-amine;3-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]thiophene-2-carboxamide?
The InChIKey is FPRNKVREMCXYEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20F3N3.3C22H14F5N3O.C21H16F3N3OS/c1-16-6-8-17(9-7-16)14-27-22-20-4-2-3-5-21(20)29(28-22)15-18-10-12-19(13-11-18)23(24,25)26;23-17-6-3-5-16(19(17)24)21(31)28-20-15-4-1-2-7-18(15)30(29-20)12-13-8-10-14(11-9-13)22(25,26)27;23-17-10-7-14(11-18(17)24)21(31)28-20-16-3-1-2-4-19(16)30(29-20)12-13-5-8-15(9-6-13)22(25,26)27;23-15-9-10-18(24)17(11-15)21(31)28-20-16-3-1-2-4-19(16)30(29-20)12-13-5-7-14(8-6-13)22(25,26)27;1-13-10-11-29-18(13)20(28)25-19-16-4-2-3-5-17(16)27(26-19)12-14-6-8-15(9-7-14)21(22,23)24/h2-13H,14-15H2,1H3,(H,27,28);3*1-11H,12H2,(H,28,29,31);2-11H,12H2,1H3,(H,25,26,28).
What are the key properties of 2,3-difluoro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;2,5-difluoro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;3,4-difluoro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;N-[(4-methylphenyl)methyl]-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-amine;3-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]thiophene-2-carboxamide?
2,3-difluoro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;2,5-difluoro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;3,4-difluoro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;N-[(4-methylphenyl)methyl]-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-amine;3-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]thiophene-2-carboxamide has a molecular weight of 2104.96 g/mol, XLogP of 28.65, 21 rotatable bonds, 5 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-difluoro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;2,5-difluoro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;3,4-difluoro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;N-[(4-methylphenyl)methyl]-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-amine;3-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]thiophene-2-carboxamide is sourced from PubChem (CID 158104632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).