2-[4-[4-(2-cyanophenoxy)phenyl]phenyl]-1H-benzimidazole-4-carboxylic acid;2-[4-[4-(4-cyanophenoxy)phenyl]phenyl]-6-methyl-1H-benzimidazole-4-carboxylic acid;2-[4-[4-(hydroxymethyl)phenyl]phenyl]-1H-benzimidazole-4-carboxylic acid;2-[4-(4-hydroxyphenyl)phenyl]-1H-benzimidazole-4-carboxylic acid;methane;methyl 6-methyl-2-(2,3,5,6-tetrafluoro-4-phenylphenyl)-3H-indole-4-carboxylate;6-methyl-2-[4-(4-pyridin-2-yloxyphenyl)phenyl]-1H-benzimidazole-4-carboxylic acid;6-methyl-2-[4-(4-sulfamoylphenyl)phenyl]-1H-benzimidazole-4-carboxylic acid;2-[4-(4-pyridin-2-yloxyphenyl)phenyl]-1H-benzimidazole-4-carboxylic acid

C192H138F4N20O24S — CID 157363282

IUPAC2-[4-[4-(2-cyanophenoxy)phenyl]phenyl]-1H-benzimidazole-4-carboxylic acid;2-[4-[4-(4-cyanophenoxy)phenyl]phenyl]-6-methyl-1H-benzimidazole-4-carboxylic acid;2-[4-[4-(hydroxymethyl)phenyl]phenyl]-1H-benzimidazole-4-carboxylic acid;2-[4-(4-hydroxyphenyl)phenyl]-1H-benzimidazole-4-carboxylic acid;methane;methyl 6-methyl-2-(2,3,5,6-tetrafluoro-4-phenylphenyl)-3H-indole-4-carboxylate;6-methyl-2-[4-(4-pyridin-2-yloxyphenyl)phenyl]-1H-benzimidazole-4-carboxylic acid;6-methyl-2-[4-(4-sulfamoylphenyl)phenyl]-1H-benzimidazole-4-carboxylic acid;2-[4-(4-pyridin-2-yloxyphenyl)phenyl]-1H-benzimidazole-4-carboxylic acid
SMILESC.COC(=O)c1cc(C)cc2c1CC(c1c(F)c(F)c(-c3ccccc3)c(F)c1F)=N2.Cc1cc(C(=O)O)c2nc(-c3ccc(-c4ccc(Oc5ccc(C#N)cc5)cc4)cc3)[nH]c2c1.Cc1cc(C(=O)O)c2nc(-c3ccc(-c4ccc(Oc5ccccn5)cc4)cc3)[nH]c2c1.Cc1cc(C(=O)O)c2nc(-c3ccc(-c4ccc(S(N)(=O)=O)cc4)cc3)[nH]c2c1.N#Cc1ccccc1Oc1ccc(-c2ccc(-c3nc4c(C(=O)O)cccc4[nH]3)cc2)cc1.O=C(O)c1cccc2[nH]c(-c3ccc(-c4ccc(CO)cc4)cc3)nc12.O=C(O)c1cccc2[nH]c(-c3ccc(-c4ccc(O)cc4)cc3)nc12.O=C(O)c1cccc2[nH]c(-c3ccc(-c4ccc(Oc5ccccn5)cc4)cc3)nc12
InChIInChI=1S/C28H19N3O3.C27H17N3O3.C26H19N3O3.C25H17N3O3.C23H15F4NO2.C21H17N3O4S.C21H16N2O3.C20H14N2O3.CH4/c1-17-14-24(28(32)33)26-25(15-17)30-27(31-26)21-6-4-19(5-7-21)20-8-12-23(13-9-20)34-22-10-2-18(16-29)3-11-22;28-16-20-4-1-2-7-24(20)33-21-14-12-18(13-15-21)17-8-10-19(11-9-17)26-29-23-6-3-5-22(27(31)32)25(23)30-26;1-16-14-21(26(30)31)24-22(15-16)28-25(29-24)19-7-5-17(6-8-19)18-9-11-20(12-10-18)32-23-4-2-3-13-27-23;29-25(30)20-4-3-5-21-23(20)28-24(27-21)18-9-7-16(8-10-18)17-11-13-19(14-12-17)31-22-6-1-2-15-26-22;1-11-8-14(23(29)30-2)13-10-16(28-15(13)9-11)18-21(26)19(24)17(20(25)22(18)27)12-6-4-3-5-7-12;1-12-10-17(21(25)26)19-18(11-12)23-20(24-19)15-4-2-13(3-5-15)14-6-8-16(9-7-14)29(22,27)28;24-12-13-4-6-14(7-5-13)15-8-10-16(11-9-15)20-22-18-3-1-2-17(21(25)26)19(18)23-20;23-15-10-8-13(9-11-15)12-4-6-14(7-5-12)19-21-17-3-1-2-16(20(24)25)18(17)22-19;/h2-15H,1H3,(H,30,31)(H,32,33);1-15H,(H,29,30)(H,31,32);2-15H,1H3,(H,28,29)(H,30,31);1-15H,(H,27,28)(H,29,30);3-9H,10H2,1-2H3;2-11H,1H3,(H,23,24)(H,25,26)(H2,22,27,28);1-11,24H,12H2,(H,22,23)(H,25,26);1-11,23H,(H,21,22)(H,24,25);1H4
InChIKeyBIWRSQPHEOZNMA-UHFFFAOYSA-N
MW3217.39 g/mol
LogP42.96
Rot. Bonds34

About 2-[4-[4-(2-cyanophenoxy)phenyl]phenyl]-1H-benzimidazole-4-carboxylic acid;2-[4-[4-(4-cyanophenoxy)phenyl]phenyl]-6-methyl-1H-benzimidazole-4-carboxylic acid;2-[4-[4-(hydroxymethyl)phenyl]phenyl]-1H-benzimidazole-4-carboxylic acid;2-[4-(4-hydroxyphenyl)phenyl]-1H-benzimidazole-4-carboxylic acid;methane;methyl 6-methyl-2-(2,3,5,6-tetrafluoro-4-phenylphenyl)-3H-indole-4-carboxylate;6-methyl-2-[4-(4-pyridin-2-yloxyphenyl)phenyl]-1H-benzimidazole-4-carboxylic acid;6-methyl-2-[4-(4-sulfamoylphenyl)phenyl]-1H-benzimidazole-4-carboxylic acid;2-[4-(4-pyridin-2-yloxyphenyl)phenyl]-1H-benzimidazole-4-carboxylic acid

2-[4-[4-(2-cyanophenoxy)phenyl]phenyl]-1H-benzimidazole-4-carboxylic acid;2-[4-[4-(4-cyanophenoxy)phenyl]phenyl]-6-methyl-1H-benzimidazole-4-carboxylic acid;2-[4-[4-(hydroxymethyl)phenyl]phenyl]-1H-benzimidazole-4-carboxylic acid;2-[4-(4-hydroxyphenyl)phenyl]-1H-benzimidazole-4-carboxylic acid;methane;methyl 6-methyl-2-(2,3,5,6-tetrafluoro-4-phenylphenyl)-3H-indole-4-carboxylate;6-methyl-2-[4-(4-pyridin-2-yloxyphenyl)phenyl]-1H-benzimidazole-4-carboxylic acid;6-methyl-2-[4-(4-sulfamoylphenyl)phenyl]-1H-benzimidazole-4-carboxylic acid;2-[4-(4-pyridin-2-yloxyphenyl)phenyl]-1H-benzimidazole-4-carboxylic acid (PubChem CID 157363282) has the molecular formula C192H138F4N20O24S and a molecular weight of 3217.39 g/mol. Its IUPAC name is 2-[4-[4-(2-cyanophenoxy)phenyl]phenyl]-1H-benzimidazole-4-carboxylic acid;2-[4-[4-(4-cyanophenoxy)phenyl]phenyl]-6-methyl-1H-benzimidazole-4-carboxylic acid;2-[4-[4-(hydroxymethyl)phenyl]phenyl]-1H-benzimidazole-4-carboxylic acid;2-[4-(4-hydroxyphenyl)phenyl]-1H-benzimidazole-4-carboxylic acid;methane;methyl 6-methyl-2-(2,3,5,6-tetrafluoro-4-phenylphenyl)-3H-indole-4-carboxylate;6-methyl-2-[4-(4-pyridin-2-yloxyphenyl)phenyl]-1H-benzimidazole-4-carboxylic acid;6-methyl-2-[4-(4-sulfamoylphenyl)phenyl]-1H-benzimidazole-4-carboxylic acid;2-[4-(4-pyridin-2-yloxyphenyl)phenyl]-1H-benzimidazole-4-carboxylic acid.

Molecular Properties

Compound Name2-[4-[4-(2-cyanophenoxy)phenyl]phenyl]-1H-benzimidazole-4-carboxylic acid;2-[4-[4-(4-cyanophenoxy)phenyl]phenyl]-6-methyl-1H-benzimidazole-4-carboxylic acid;2-[4-[4-(hydroxymethyl)phenyl]phenyl]-1H-benzimidazole-4-carboxylic acid;2-[4-(4-hydroxyphenyl)phenyl]-1H-benzimidazole-4-carboxylic acid;methane;methyl 6-methyl-2-(2,3,5,6-tetrafluoro-4-phenylphenyl)-3H-indole-4-carboxylate;6-methyl-2-[4-(4-pyridin-2-yloxyphenyl)phenyl]-1H-benzimidazole-4-carboxylic acid;6-methyl-2-[4-(4-sulfamoylphenyl)phenyl]-1H-benzimidazole-4-carboxylic acid;2-[4-(4-pyridin-2-yloxyphenyl)phenyl]-1H-benzimidazole-4-carboxylic acid
PubChem CID157363282
Molecular FormulaC192H138F4N20O24S
Molecular Weight3217.39 g/mol
Exact Mass3214.98
IUPAC Name2-[4-[4-(2-cyanophenoxy)phenyl]phenyl]-1H-benzimidazole-4-carboxylic acid;2-[4-[4-(4-cyanophenoxy)phenyl]phenyl]-6-methyl-1H-benzimidazole-4-carboxylic acid;2-[4-[4-(hydroxymethyl)phenyl]phenyl]-1H-benzimidazole-4-carboxylic acid;2-[4-(4-hydroxyphenyl)phenyl]-1H-benzimidazole-4-carboxylic acid;methane;methyl 6-methyl-2-(2,3,5,6-tetrafluoro-4-phenylphenyl)-3H-indole-4-carboxylate;6-methyl-2-[4-(4-pyridin-2-yloxyphenyl)phenyl]-1H-benzimidazole-4-carboxylic acid;6-methyl-2-[4-(4-sulfamoylphenyl)phenyl]-1H-benzimidazole-4-carboxylic acid;2-[4-(4-pyridin-2-yloxyphenyl)phenyl]-1H-benzimidazole-4-carboxylic acid
SMILESC.COC(=O)c1cc(C)cc2c1CC(c1c(F)c(F)c(-c3ccccc3)c(F)c1F)=N2.Cc1cc(C(=O)O)c2nc(-c3ccc(-c4ccc(Oc5ccc(C#N)cc5)cc4)cc3)[nH]c2c1.Cc1cc(C(=O)O)c2nc(-c3ccc(-c4ccc(Oc5ccccn5)cc4)cc3)[nH]c2c1.Cc1cc(C(=O)O)c2nc(-c3ccc(-c4ccc(S(N)(=O)=O)cc4)cc3)[nH]c2c1.N#Cc1ccccc1Oc1ccc(-c2ccc(-c3nc4c(C(=O)O)cccc4[nH]3)cc2)cc1.O=C(O)c1cccc2[nH]c(-c3ccc(-c4ccc(CO)cc4)cc3)nc12.O=C(O)c1cccc2[nH]c(-c3ccc(-c4ccc(O)cc4)cc3)nc12.O=C(O)c1cccc2[nH]c(-c3ccc(-c4ccc(Oc5ccccn5)cc4)cc3)nc12
InChIInChI=1S/C28H19N3O3.C27H17N3O3.C26H19N3O3.C25H17N3O3.C23H15F4NO2.C21H17N3O4S.C21H16N2O3.C20H14N2O3.CH4/c1-17-14-24(28(32)33)26-25(15-17)30-27(31-26)21-6-4-19(5-7-21)20-8-12-23(13-9-20)34-22-10-2-18(16-29)3-11-22;28-16-20-4-1-2-7-24(20)33-21-14-12-18(13-15-21)17-8-10-19(11-9-17)26-29-23-6-3-5-22(27(31)32)25(23)30-26;1-16-14-21(26(30)31)24-22(15-16)28-25(29-24)19-7-5-17(6-8-19)18-9-11-20(12-10-18)32-23-4-2-3-13-27-23;29-25(30)20-4-3-5-21-23(20)28-24(27-21)18-9-7-16(8-10-18)17-11-13-19(14-12-17)31-22-6-1-2-15-26-22;1-11-8-14(23(29)30-2)13-10-16(28-15(13)9-11)18-21(26)19(24)17(20(25)22(18)27)12-6-4-3-5-7-12;1-12-10-17(21(25)26)19-18(11-12)23-20(24-19)15-4-2-13(3-5-15)14-6-8-16(9-7-14)29(22,27)28;24-12-13-4-6-14(7-5-13)15-8-10-16(11-9-15)20-22-18-3-1-2-17(21(25)26)19(18)23-20;23-15-10-8-13(9-11-15)12-4-6-14(7-5-12)19-21-17-3-1-2-16(20(24)25)18(17)22-19;/h2-15H,1H3,(H,30,31)(H,32,33);1-15H,(H,29,30)(H,31,32);2-15H,1H3,(H,28,29)(H,30,31);1-15H,(H,27,28)(H,29,30);3-9H,10H2,1-2H3;2-11H,1H3,(H,23,24)(H,25,26)(H2,22,27,28);1-11,24H,12H2,(H,22,23)(H,25,26);1-11,23H,(H,21,22)(H,24,25);1H4
InChIKeyBIWRSQPHEOZNMA-UHFFFAOYSA-N
XLogP42.96
TPSA711.42 Ų
H-Bond Donors17
H-Bond Acceptors29
Rotatable Bonds34
Heavy Atoms241
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003217.39
LogP ≤ 542.96
H-Bond Donors ≤ 517
H-Bond Acceptors ≤ 1029

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}

Analyze 2-[4-[4-(2-cyanophenoxy)phenyl]phenyl]-1H-benzimidazole-4-carboxylic acid;2-[4-[4-(4-cyanophenoxy)phenyl]phenyl]-6-methyl-1H-benzimidazole-4-carboxylic acid;2-[4-[4-(hydroxymethyl)phenyl]phenyl]-1H-benzimidazole-4-carboxylic acid;2-[4-(4-hydroxyphenyl)phenyl]-1H-benzimidazole-4-carboxylic acid;methane;methyl 6-methyl-2-(2,3,5,6-tetrafluoro-4-phenylphenyl)-3H-indole-4-carboxylate;6-methyl-2-[4-(4-pyridin-2-yloxyphenyl)phenyl]-1H-benzimidazole-4-carboxylic acid;6-methyl-2-[4-(4-sulfamoylphenyl)phenyl]-1H-benzimidazole-4-carboxylic acid;2-[4-(4-pyridin-2-yloxyphenyl)phenyl]-1H-benzimidazole-4-carboxylic acid with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[4-[4-(2-cyanophenoxy)phenyl]phenyl]-1H-benzimidazole-4-carboxylic acid;2-[4-[4-(4-cyanophenoxy)phenyl]phenyl]-6-methyl-1H-benzimidazole-4-carboxylic acid;2-[4-[4-(hydroxymethyl)phenyl]phenyl]-1H-benzimidazole-4-carboxylic acid;2-[4-(4-hydroxyphenyl)phenyl]-1H-benzimidazole-4-carboxylic acid;methane;methyl 6-methyl-2-(2,3,5,6-tetrafluoro-4-phenylphenyl)-3H-indole-4-carboxylate;6-methyl-2-[4-(4-pyridin-2-yloxyphenyl)phenyl]-1H-benzimidazole-4-carboxylic acid;6-methyl-2-[4-(4-sulfamoylphenyl)phenyl]-1H-benzimidazole-4-carboxylic acid;2-[4-(4-pyridin-2-yloxyphenyl)phenyl]-1H-benzimidazole-4-carboxylic acid?
The IUPAC name of 2-[4-[4-(2-cyanophenoxy)phenyl]phenyl]-1H-benzimidazole-4-carboxylic acid;2-[4-[4-(4-cyanophenoxy)phenyl]phenyl]-6-methyl-1H-benzimidazole-4-carboxylic acid;2-[4-[4-(hydroxymethyl)phenyl]phenyl]-1H-benzimidazole-4-carboxylic acid;2-[4-(4-hydroxyphenyl)phenyl]-1H-benzimidazole-4-carboxylic acid;methane;methyl 6-methyl-2-(2,3,5,6-tetrafluoro-4-phenylphenyl)-3H-indole-4-carboxylate;6-methyl-2-[4-(4-pyridin-2-yloxyphenyl)phenyl]-1H-benzimidazole-4-carboxylic acid;6-methyl-2-[4-(4-sulfamoylphenyl)phenyl]-1H-benzimidazole-4-carboxylic acid;2-[4-(4-pyridin-2-yloxyphenyl)phenyl]-1H-benzimidazole-4-carboxylic acid (CID 157363282) is 2-[4-[4-(2-cyanophenoxy)phenyl]phenyl]-1H-benzimidazole-4-carboxylic acid;2-[4-[4-(4-cyanophenoxy)phenyl]phenyl]-6-methyl-1H-benzimidazole-4-carboxylic acid;2-[4-[4-(hydroxymethyl)phenyl]phenyl]-1H-benzimidazole-4-carboxylic acid;2-[4-(4-hydroxyphenyl)phenyl]-1H-benzimidazole-4-carboxylic acid;methane;methyl 6-methyl-2-(2,3,5,6-tetrafluoro-4-phenylphenyl)-3H-indole-4-carboxylate;6-methyl-2-[4-(4-pyridin-2-yloxyphenyl)phenyl]-1H-benzimidazole-4-carboxylic acid;6-methyl-2-[4-(4-sulfamoylphenyl)phenyl]-1H-benzimidazole-4-carboxylic acid;2-[4-(4-pyridin-2-yloxyphenyl)phenyl]-1H-benzimidazole-4-carboxylic acid.
What is the SMILES notation for 2-[4-[4-(2-cyanophenoxy)phenyl]phenyl]-1H-benzimidazole-4-carboxylic acid;2-[4-[4-(4-cyanophenoxy)phenyl]phenyl]-6-methyl-1H-benzimidazole-4-carboxylic acid;2-[4-[4-(hydroxymethyl)phenyl]phenyl]-1H-benzimidazole-4-carboxylic acid;2-[4-(4-hydroxyphenyl)phenyl]-1H-benzimidazole-4-carboxylic acid;methane;methyl 6-methyl-2-(2,3,5,6-tetrafluoro-4-phenylphenyl)-3H-indole-4-carboxylate;6-methyl-2-[4-(4-pyridin-2-yloxyphenyl)phenyl]-1H-benzimidazole-4-carboxylic acid;6-methyl-2-[4-(4-sulfamoylphenyl)phenyl]-1H-benzimidazole-4-carboxylic acid;2-[4-(4-pyridin-2-yloxyphenyl)phenyl]-1H-benzimidazole-4-carboxylic acid?
The canonical SMILES for 2-[4-[4-(2-cyanophenoxy)phenyl]phenyl]-1H-benzimidazole-4-carboxylic acid;2-[4-[4-(4-cyanophenoxy)phenyl]phenyl]-6-methyl-1H-benzimidazole-4-carboxylic acid;2-[4-[4-(hydroxymethyl)phenyl]phenyl]-1H-benzimidazole-4-carboxylic acid;2-[4-(4-hydroxyphenyl)phenyl]-1H-benzimidazole-4-carboxylic acid;methane;methyl 6-methyl-2-(2,3,5,6-tetrafluoro-4-phenylphenyl)-3H-indole-4-carboxylate;6-methyl-2-[4-(4-pyridin-2-yloxyphenyl)phenyl]-1H-benzimidazole-4-carboxylic acid;6-methyl-2-[4-(4-sulfamoylphenyl)phenyl]-1H-benzimidazole-4-carboxylic acid;2-[4-(4-pyridin-2-yloxyphenyl)phenyl]-1H-benzimidazole-4-carboxylic acid is C.COC(=O)c1cc(C)cc2c1CC(c1c(F)c(F)c(-c3ccccc3)c(F)c1F)=N2.Cc1cc(C(=O)O)c2nc(-c3ccc(-c4ccc(Oc5ccc(C#N)cc5)cc4)cc3)[nH]c2c1.Cc1cc(C(=O)O)c2nc(-c3ccc(-c4ccc(Oc5ccccn5)cc4)cc3)[nH]c2c1.Cc1cc(C(=O)O)c2nc(-c3ccc(-c4ccc(S(N)(=O)=O)cc4)cc3)[nH]c2c1.N#Cc1ccccc1Oc1ccc(-c2ccc(-c3nc4c(C(=O)O)cccc4[nH]3)cc2)cc1.O=C(O)c1cccc2[nH]c(-c3ccc(-c4ccc(CO)cc4)cc3)nc12.O=C(O)c1cccc2[nH]c(-c3ccc(-c4ccc(O)cc4)cc3)nc12.O=C(O)c1cccc2[nH]c(-c3ccc(-c4ccc(Oc5ccccn5)cc4)cc3)nc12.
What is the InChIKey of 2-[4-[4-(2-cyanophenoxy)phenyl]phenyl]-1H-benzimidazole-4-carboxylic acid;2-[4-[4-(4-cyanophenoxy)phenyl]phenyl]-6-methyl-1H-benzimidazole-4-carboxylic acid;2-[4-[4-(hydroxymethyl)phenyl]phenyl]-1H-benzimidazole-4-carboxylic acid;2-[4-(4-hydroxyphenyl)phenyl]-1H-benzimidazole-4-carboxylic acid;methane;methyl 6-methyl-2-(2,3,5,6-tetrafluoro-4-phenylphenyl)-3H-indole-4-carboxylate;6-methyl-2-[4-(4-pyridin-2-yloxyphenyl)phenyl]-1H-benzimidazole-4-carboxylic acid;6-methyl-2-[4-(4-sulfamoylphenyl)phenyl]-1H-benzimidazole-4-carboxylic acid;2-[4-(4-pyridin-2-yloxyphenyl)phenyl]-1H-benzimidazole-4-carboxylic acid?
The InChIKey is BIWRSQPHEOZNMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H19N3O3.C27H17N3O3.C26H19N3O3.C25H17N3O3.C23H15F4NO2.C21H17N3O4S.C21H16N2O3.C20H14N2O3.CH4/c1-17-14-24(28(32)33)26-25(15-17)30-27(31-26)21-6-4-19(5-7-21)20-8-12-23(13-9-20)34-22-10-2-18(16-29)3-11-22;28-16-20-4-1-2-7-24(20)33-21-14-12-18(13-15-21)17-8-10-19(11-9-17)26-29-23-6-3-5-22(27(31)32)25(23)30-26;1-16-14-21(26(30)31)24-22(15-16)28-25(29-24)19-7-5-17(6-8-19)18-9-11-20(12-10-18)32-23-4-2-3-13-27-23;29-25(30)20-4-3-5-21-23(20)28-24(27-21)18-9-7-16(8-10-18)17-11-13-19(14-12-17)31-22-6-1-2-15-26-22;1-11-8-14(23(29)30-2)13-10-16(28-15(13)9-11)18-21(26)19(24)17(20(25)22(18)27)12-6-4-3-5-7-12;1-12-10-17(21(25)26)19-18(11-12)23-20(24-19)15-4-2-13(3-5-15)14-6-8-16(9-7-14)29(22,27)28;24-12-13-4-6-14(7-5-13)15-8-10-16(11-9-15)20-22-18-3-1-2-17(21(25)26)19(18)23-20;23-15-10-8-13(9-11-15)12-4-6-14(7-5-12)19-21-17-3-1-2-16(20(24)25)18(17)22-19;/h2-15H,1H3,(H,30,31)(H,32,33);1-15H,(H,29,30)(H,31,32);2-15H,1H3,(H,28,29)(H,30,31);1-15H,(H,27,28)(H,29,30);3-9H,10H2,1-2H3;2-11H,1H3,(H,23,24)(H,25,26)(H2,22,27,28);1-11,24H,12H2,(H,22,23)(H,25,26);1-11,23H,(H,21,22)(H,24,25);1H4.
What are the key properties of 2-[4-[4-(2-cyanophenoxy)phenyl]phenyl]-1H-benzimidazole-4-carboxylic acid;2-[4-[4-(4-cyanophenoxy)phenyl]phenyl]-6-methyl-1H-benzimidazole-4-carboxylic acid;2-[4-[4-(hydroxymethyl)phenyl]phenyl]-1H-benzimidazole-4-carboxylic acid;2-[4-(4-hydroxyphenyl)phenyl]-1H-benzimidazole-4-carboxylic acid;methane;methyl 6-methyl-2-(2,3,5,6-tetrafluoro-4-phenylphenyl)-3H-indole-4-carboxylate;6-methyl-2-[4-(4-pyridin-2-yloxyphenyl)phenyl]-1H-benzimidazole-4-carboxylic acid;6-methyl-2-[4-(4-sulfamoylphenyl)phenyl]-1H-benzimidazole-4-carboxylic acid;2-[4-(4-pyridin-2-yloxyphenyl)phenyl]-1H-benzimidazole-4-carboxylic acid?
2-[4-[4-(2-cyanophenoxy)phenyl]phenyl]-1H-benzimidazole-4-carboxylic acid;2-[4-[4-(4-cyanophenoxy)phenyl]phenyl]-6-methyl-1H-benzimidazole-4-carboxylic acid;2-[4-[4-(hydroxymethyl)phenyl]phenyl]-1H-benzimidazole-4-carboxylic acid;2-[4-(4-hydroxyphenyl)phenyl]-1H-benzimidazole-4-carboxylic acid;methane;methyl 6-methyl-2-(2,3,5,6-tetrafluoro-4-phenylphenyl)-3H-indole-4-carboxylate;6-methyl-2-[4-(4-pyridin-2-yloxyphenyl)phenyl]-1H-benzimidazole-4-carboxylic acid;6-methyl-2-[4-(4-sulfamoylphenyl)phenyl]-1H-benzimidazole-4-carboxylic acid;2-[4-(4-pyridin-2-yloxyphenyl)phenyl]-1H-benzimidazole-4-carboxylic acid has a molecular weight of 3217.39 g/mol, XLogP of 42.96, 34 rotatable bonds, 17 hydrogen bond donors, and 29 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[4-(2-cyanophenoxy)phenyl]phenyl]-1H-benzimidazole-4-carboxylic acid;2-[4-[4-(4-cyanophenoxy)phenyl]phenyl]-6-methyl-1H-benzimidazole-4-carboxylic acid;2-[4-[4-(hydroxymethyl)phenyl]phenyl]-1H-benzimidazole-4-carboxylic acid;2-[4-(4-hydroxyphenyl)phenyl]-1H-benzimidazole-4-carboxylic acid;methane;methyl 6-methyl-2-(2,3,5,6-tetrafluoro-4-phenylphenyl)-3H-indole-4-carboxylate;6-methyl-2-[4-(4-pyridin-2-yloxyphenyl)phenyl]-1H-benzimidazole-4-carboxylic acid;6-methyl-2-[4-(4-sulfamoylphenyl)phenyl]-1H-benzimidazole-4-carboxylic acid;2-[4-(4-pyridin-2-yloxyphenyl)phenyl]-1H-benzimidazole-4-carboxylic acid is sourced from PubChem (CID 157363282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).