C109H81Br3Cl4N13O18S6+ — CID 159045179
4-(4-bromophenyl)-2-[(1-methylpyridin-1-ium-3-carbonyl)amino]thiophene-3-carboxylic acid;4-(4-bromophenyl)-2-(pyridine-3-carbonylamino)thiophene-3-carboxylic acid;tert-butyl 4-(4-bromophenyl)-2-(pyrazine-2-carbonylamino)thiophene-3-carboxylate;2-[(2-chloro-6-methylpyridine-3-carbonyl)amino]-4-(4-chlorophenyl)thiophene-3-carboxylic acid;4-(4-chlorophenyl)-2-[2-(5-methylpyrazin-2-yl)-2-oxoethyl]thiophene-3-carboxylic acid;4-(4-chlorophenyl)-2-[(6-methylpyridine-3-carbonyl)amino]thiophene-3-carboxylic acid (PubChem CID 159045179) has the molecular formula C109H81Br3Cl4N13O18S6+ and a molecular weight of 2434.85 g/mol. Its IUPAC name is 4-(4-bromophenyl)-2-[(1-methylpyridin-1-ium-3-carbonyl)amino]thiophene-3-carboxylic acid;4-(4-bromophenyl)-2-(pyridine-3-carbonylamino)thiophene-3-carboxylic acid;tert-butyl 4-(4-bromophenyl)-2-(pyrazine-2-carbonylamino)thiophene-3-carboxylate;2-[(2-chloro-6-methylpyridine-3-carbonyl)amino]-4-(4-chlorophenyl)thiophene-3-carboxylic acid;4-(4-chlorophenyl)-2-[2-(5-methylpyrazin-2-yl)-2-oxoethyl]thiophene-3-carboxylic acid;4-(4-chlorophenyl)-2-[(6-methylpyridine-3-carbonyl)amino]thiophene-3-carboxylic acid.
| Compound Name | 4-(4-bromophenyl)-2-[(1-methylpyridin-1-ium-3-carbonyl)amino]thiophene-3-carboxylic acid;4-(4-bromophenyl)-2-(pyridine-3-carbonylamino)thiophene-3-carboxylic acid;tert-butyl 4-(4-bromophenyl)-2-(pyrazine-2-carbonylamino)thiophene-3-carboxylate;2-[(2-chloro-6-methylpyridine-3-carbonyl)amino]-4-(4-chlorophenyl)thiophene-3-carboxylic acid;4-(4-chlorophenyl)-2-[2-(5-methylpyrazin-2-yl)-2-oxoethyl]thiophene-3-carboxylic acid;4-(4-chlorophenyl)-2-[(6-methylpyridine-3-carbonyl)amino]thiophene-3-carboxylic acid |
|---|---|
| PubChem CID | 159045179 |
| Molecular Formula | C109H81Br3Cl4N13O18S6+ |
| Molecular Weight | 2434.85 g/mol |
| Exact Mass | 2428.04 |
| IUPAC Name | 4-(4-bromophenyl)-2-[(1-methylpyridin-1-ium-3-carbonyl)amino]thiophene-3-carboxylic acid;4-(4-bromophenyl)-2-(pyridine-3-carbonylamino)thiophene-3-carboxylic acid;tert-butyl 4-(4-bromophenyl)-2-(pyrazine-2-carbonylamino)thiophene-3-carboxylate;2-[(2-chloro-6-methylpyridine-3-carbonyl)amino]-4-(4-chlorophenyl)thiophene-3-carboxylic acid;4-(4-chlorophenyl)-2-[2-(5-methylpyrazin-2-yl)-2-oxoethyl]thiophene-3-carboxylic acid;4-(4-chlorophenyl)-2-[(6-methylpyridine-3-carbonyl)amino]thiophene-3-carboxylic acid |
| SMILES | CC(C)(C)OC(=O)c1c(-c2ccc(Br)cc2)csc1NC(=O)c1cnccn1.C[n+]1cccc(C(=O)Nc2scc(-c3ccc(Br)cc3)c2C(=O)O)c1.Cc1ccc(C(=O)Nc2scc(-c3ccc(Cl)cc3)c2C(=O)O)c(Cl)n1.Cc1ccc(C(=O)Nc2scc(-c3ccc(Cl)cc3)c2C(=O)O)cn1.Cc1cnc(C(=O)Cc2scc(-c3ccc(Cl)cc3)c2C(=O)O)cn1.O=C(Nc1scc(-c2ccc(Br)cc2)c1C(=O)O)c1cccnc1 |
| InChI | InChI=1S/C20H18BrN3O3S.C18H13BrN2O3S.C18H12Cl2N2O3S.2C18H13ClN2O3S.C17H11BrN2O3S/c1-20(2,3)27-19(26)16-14(12-4-6-13(21)7-5-12)11-28-18(16)24-17(25)15-10-22-8-9-23-15;1-21-8-2-3-12(9-21)16(22)20-17-15(18(23)24)14(10-25-17)11-4-6-13(19)7-5-11;1-9-2-7-12(15(20)21-9)16(23)22-17-14(18(24)25)13(8-26-17)10-3-5-11(19)6-4-10;1-10-7-21-14(8-20-10)15(22)6-16-17(18(23)24)13(9-25-16)11-2-4-12(19)5-3-11;1-10-2-3-12(8-20-10)16(22)21-17-15(18(23)24)14(9-25-17)11-4-6-13(19)7-5-11;18-12-5-3-10(4-6-12)13-9-24-16(14(13)17(22)23)20-15(21)11-2-1-7-19-8-11/h4-11H,1-3H3,(H,24,25);2-10H,1H3,(H-,20,22,23,24);2-8H,1H3,(H,22,23)(H,24,25);2-5,7-9H,6H2,1H3,(H,23,24);2-9H,1H3,(H,21,22)(H,23,24);1-9H,(H,20,21)(H,22,23)/p+1 |
| InChIKey | JWOHDVZHFZXIRU-UHFFFAOYSA-O |
| XLogP | 28.04 |
| TPSA | 469.48 Ų |
| H-Bond Donors | 10 |
| H-Bond Acceptors | 26 |
| Rotatable Bonds | 25 |
| Heavy Atoms | 153 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2434.85 |
| LogP ≤ 5 | 28.04 |
| H-Bond Donors ≤ 5 | 10 |
| H-Bond Acceptors ≤ 10 | 26 |
| Structural Alerts | {'alert_name': 'thiophene_amino_Ab(40)', 'substructure': 'N/A'}, {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'} |
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