C104H97F14N7O37 — CID 158369807
3-cyclohexa-2,4-dien-1-ylpropanoic acid;4-ethenylbenzoic acid;2-fluoroprop-2-enoic acid;2-fluoropyridine-4-carboxylic acid;2-isocyanoprop-2-enoic acid;2-isocyanopyridine-4-carboxylic acid;2-methoxypyridine-4-carboxylic acid;4-methylbenzoic acid;2-methylprop-2-enoic acid;2-oxopropanoic acid;2-oxo-1H-pyridine-4-carboxylic acid;pyrene-1-carboxylic acid;pyridine-4-carboxylic acid;2,2,2-trifluoroacetic acid;bis(3,3,3-trifluoro-2,2-dimethylpropanoic acid);3,3,3-trifluoropropanoic acid (PubChem CID 158369807) has the molecular formula C104H97F14N7O37 and a molecular weight of 2302.90 g/mol. Its IUPAC name is 3-cyclohexa-2,4-dien-1-ylpropanoic acid;4-ethenylbenzoic acid;2-fluoroprop-2-enoic acid;2-fluoropyridine-4-carboxylic acid;2-isocyanoprop-2-enoic acid;2-isocyanopyridine-4-carboxylic acid;2-methoxypyridine-4-carboxylic acid;4-methylbenzoic acid;2-methylprop-2-enoic acid;2-oxopropanoic acid;2-oxo-1H-pyridine-4-carboxylic acid;pyrene-1-carboxylic acid;pyridine-4-carboxylic acid;2,2,2-trifluoroacetic acid;bis(3,3,3-trifluoro-2,2-dimethylpropanoic acid);3,3,3-trifluoropropanoic acid.
| Compound Name | 3-cyclohexa-2,4-dien-1-ylpropanoic acid;4-ethenylbenzoic acid;2-fluoroprop-2-enoic acid;2-fluoropyridine-4-carboxylic acid;2-isocyanoprop-2-enoic acid;2-isocyanopyridine-4-carboxylic acid;2-methoxypyridine-4-carboxylic acid;4-methylbenzoic acid;2-methylprop-2-enoic acid;2-oxopropanoic acid;2-oxo-1H-pyridine-4-carboxylic acid;pyrene-1-carboxylic acid;pyridine-4-carboxylic acid;2,2,2-trifluoroacetic acid;bis(3,3,3-trifluoro-2,2-dimethylpropanoic acid);3,3,3-trifluoropropanoic acid |
|---|---|
| PubChem CID | 158369807 |
| Molecular Formula | C104H97F14N7O37 |
| Molecular Weight | 2302.90 g/mol |
| Exact Mass | 2301.57 |
| IUPAC Name | 3-cyclohexa-2,4-dien-1-ylpropanoic acid;4-ethenylbenzoic acid;2-fluoroprop-2-enoic acid;2-fluoropyridine-4-carboxylic acid;2-isocyanoprop-2-enoic acid;2-isocyanopyridine-4-carboxylic acid;2-methoxypyridine-4-carboxylic acid;4-methylbenzoic acid;2-methylprop-2-enoic acid;2-oxopropanoic acid;2-oxo-1H-pyridine-4-carboxylic acid;pyrene-1-carboxylic acid;pyridine-4-carboxylic acid;2,2,2-trifluoroacetic acid;bis(3,3,3-trifluoro-2,2-dimethylpropanoic acid);3,3,3-trifluoropropanoic acid |
| SMILES | C=C(C)C(=O)O.C=C(F)C(=O)O.C=Cc1ccc(C(=O)O)cc1.CC(=O)C(=O)O.CC(C)(C(=O)O)C(F)(F)F.CC(C)(C(=O)O)C(F)(F)F.COc1cc(C(=O)O)ccn1.Cc1ccc(C(=O)O)cc1.O=C(O)C(F)(F)F.O=C(O)CC(F)(F)F.O=C(O)CCC1C=CC=CC1.O=C(O)c1cc[nH]c(=O)c1.O=C(O)c1ccc2ccc3cccc4ccc1c2c34.O=C(O)c1ccnc(F)c1.O=C(O)c1ccncc1.[C-]#[N+]C(=C)C(=O)O.[C-]#[N+]c1cc(C(=O)O)ccn1 |
| InChI | InChI=1S/C17H10O2.C9H8O2.C9H12O2.C8H8O2.C7H4N2O2.C7H7NO3.C6H4FNO2.C6H5NO3.C6H5NO2.2C5H7F3O2.C4H3NO2.C4H6O2.C3H3F3O2.C3H3FO2.C3H4O3.C2HF3O2/c18-17(19)14-9-7-12-5-4-10-2-1-3-11-6-8-13(14)16(12)15(10)11;1-2-7-3-5-8(6-4-7)9(10)11;10-9(11)7-6-8-4-2-1-3-5-8;1-6-2-4-7(5-3-6)8(9)10;1-8-6-4-5(7(10)11)2-3-9-6;1-11-6-4-5(7(9)10)2-3-8-6;7-5-3-4(6(9)10)1-2-8-5;8-5-3-4(6(9)10)1-2-7-5;8-6(9)5-1-3-7-4-2-5;2*1-4(2,3(9)10)5(6,7)8;1-3(5-2)4(6)7;1-3(2)4(5)6;4-3(5,6)1-2(7)8;2*1-2(4)3(5)6;3-2(4,5)1(6)7/h1-9H,(H,18,19);2-6H,1H2,(H,10,11);1-4,8H,5-7H2,(H,10,11);2-5H,1H3,(H,9,10);2-4H,(H,10,11);2-4H,1H3,(H,9,10);1-3H,(H,9,10);1-3H,(H,7,8)(H,9,10);1-4H,(H,8,9);2*1-2H3,(H,9,10);1H2,(H,6,7);1H2,2H3,(H,5,6);1H2,(H,7,8);1H2,(H,5,6);1H3,(H,5,6);(H,6,7) |
| InChIKey | RFBGIHZZBGSKPX-UHFFFAOYSA-N |
| XLogP | 20.22 |
| TPSA | 753.54 Ų |
| H-Bond Donors | 18 |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 162 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2302.90 |
| LogP ≤ 5 | 20.22 |
| H-Bond Donors ≤ 5 | 18 |
| H-Bond Acceptors ≤ 10 | 24 |
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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