C122H116ClN3O35 — CID 160800575
benzoic acid;2-chloro-6-methylpyridine-4-carboxylic acid;3-ethylbenzoic acid;2-hydroxybenzoic acid;2-methoxybenzoic acid;2-methylbenzoic acid;bis(3-methylbenzoic acid);bis(4-methylbenzoic acid);6-methylpyridine-3-carboxylic acid;2-phenylmethoxybenzoic acid;2-propanoyloxybenzoic acid;pyridine-3-carboxylic acid (PubChem CID 160800575) has the molecular formula C122H116ClN3O35 and a molecular weight of 2219.71 g/mol. Its IUPAC name is benzoic acid;2-chloro-6-methylpyridine-4-carboxylic acid;3-ethylbenzoic acid;2-hydroxybenzoic acid;2-methoxybenzoic acid;2-methylbenzoic acid;bis(3-methylbenzoic acid);bis(4-methylbenzoic acid);6-methylpyridine-3-carboxylic acid;2-phenylmethoxybenzoic acid;2-propanoyloxybenzoic acid;pyridine-3-carboxylic acid.
| Compound Name | benzoic acid;2-chloro-6-methylpyridine-4-carboxylic acid;3-ethylbenzoic acid;2-hydroxybenzoic acid;2-methoxybenzoic acid;2-methylbenzoic acid;bis(3-methylbenzoic acid);bis(4-methylbenzoic acid);6-methylpyridine-3-carboxylic acid;2-phenylmethoxybenzoic acid;2-propanoyloxybenzoic acid;pyridine-3-carboxylic acid |
|---|---|
| PubChem CID | 160800575 |
| Molecular Formula | C122H116ClN3O35 |
| Molecular Weight | 2219.71 g/mol |
| Exact Mass | 2217.71 |
| IUPAC Name | benzoic acid;2-chloro-6-methylpyridine-4-carboxylic acid;3-ethylbenzoic acid;2-hydroxybenzoic acid;2-methoxybenzoic acid;2-methylbenzoic acid;bis(3-methylbenzoic acid);bis(4-methylbenzoic acid);6-methylpyridine-3-carboxylic acid;2-phenylmethoxybenzoic acid;2-propanoyloxybenzoic acid;pyridine-3-carboxylic acid |
| SMILES | CCC(=O)Oc1ccccc1C(=O)O.CCc1cccc(C(=O)O)c1.COc1ccccc1C(=O)O.Cc1cc(C(=O)O)cc(Cl)n1.Cc1ccc(C(=O)O)cc1.Cc1ccc(C(=O)O)cc1.Cc1ccc(C(=O)O)cn1.Cc1cccc(C(=O)O)c1.Cc1cccc(C(=O)O)c1.Cc1ccccc1C(=O)O.O=C(O)c1ccccc1.O=C(O)c1ccccc1.O=C(O)c1ccccc1O.O=C(O)c1ccccc1OCc1ccccc1.O=C(O)c1cccnc1 |
| InChI | InChI=1S/C14H12O3.C10H10O4.C9H10O2.C8H8O3.5C8H8O2.C7H6ClNO2.C7H7NO2.C7H6O3.2C7H6O2.C6H5NO2/c15-14(16)12-8-4-5-9-13(12)17-10-11-6-2-1-3-7-11;1-2-9(11)14-8-6-4-3-5-7(8)10(12)13;1-2-7-4-3-5-8(6-7)9(10)11;1-11-7-5-3-2-4-6(7)8(9)10;2*1-6-2-4-7(5-3-6)8(9)10;2*1-6-3-2-4-7(5-6)8(9)10;1-6-4-2-3-5-7(6)8(9)10;1-4-2-5(7(10)11)3-6(8)9-4;1-5-2-3-6(4-8-5)7(9)10;8-6-4-2-1-3-5(6)7(9)10;2*8-7(9)6-4-2-1-3-5-6;8-6(9)5-2-1-3-7-4-5/h1-9H,10H2,(H,15,16);3-6H,2H2,1H3,(H,12,13);3-6H,2H2,1H3,(H,10,11);2-5H,1H3,(H,9,10);5*2-5H,1H3,(H,9,10);2-3H,1H3,(H,10,11);2-4H,1H3,(H,9,10);1-4,8H,(H,9,10);2*1-5H,(H,8,9);1-4H,(H,8,9) |
| InChIKey | SDACKSZCDRCZTE-UHFFFAOYSA-N |
| XLogP | 23.94 |
| TPSA | 663.16 Ų |
| H-Bond Donors | 16 |
| H-Bond Acceptors | 23 |
| Rotatable Bonds | 22 |
| Heavy Atoms | 161 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2219.71 |
| LogP ≤ 5 | 23.94 |
| H-Bond Donors ≤ 5 | 16 |
| H-Bond Acceptors ≤ 10 | 23 |
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'phenol_ester', 'substructure': 'N/A'} |
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