C192H138F4N20O24S — CID 157363282
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.
| Compound Name | 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 |
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| PubChem CID | 157363282 |
| Molecular Formula | C192H138F4N20O24S |
| Molecular Weight | 3217.39 g/mol |
| Exact Mass | 3214.98 |
| IUPAC Name | 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 |
| SMILES | 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 |
| InChI | 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 |
| InChIKey | BIWRSQPHEOZNMA-UHFFFAOYSA-N |
| XLogP | 42.96 |
| TPSA | 711.42 Ų |
| H-Bond Donors | 17 |
| H-Bond Acceptors | 29 |
| Rotatable Bonds | 34 |
| Heavy Atoms | 241 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3217.39 |
| LogP ≤ 5 | 42.96 |
| H-Bond Donors ≤ 5 | 17 |
| H-Bond Acceptors ≤ 10 | 29 |
| Structural Alerts | {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'} |
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