C58H53Cl9N4O10 — CID 157182283
2-(2,4-dichlorophenyl)acetyl chloride;4-[2-(2,4-dichlorophenyl)ethyl]-1H-pyrrole-2-carboxylic acid;ethyl 4-[2-(2,4-dichlorophenyl)acetyl]-1H-pyrrole-2-carboxylate;ethyl 4-[2-(2,4-dichlorophenyl)ethyl]-1H-pyrrole-2-carboxylate;ethyl 1H-pyrrole-2-carboxylate (PubChem CID 157182283) has the molecular formula C58H53Cl9N4O10 and a molecular weight of 1285.16 g/mol. Its IUPAC name is 2-(2,4-dichlorophenyl)acetyl chloride;4-[2-(2,4-dichlorophenyl)ethyl]-1H-pyrrole-2-carboxylic acid;ethyl 4-[2-(2,4-dichlorophenyl)acetyl]-1H-pyrrole-2-carboxylate;ethyl 4-[2-(2,4-dichlorophenyl)ethyl]-1H-pyrrole-2-carboxylate;ethyl 1H-pyrrole-2-carboxylate.
| Compound Name | 2-(2,4-dichlorophenyl)acetyl chloride;4-[2-(2,4-dichlorophenyl)ethyl]-1H-pyrrole-2-carboxylic acid;ethyl 4-[2-(2,4-dichlorophenyl)acetyl]-1H-pyrrole-2-carboxylate;ethyl 4-[2-(2,4-dichlorophenyl)ethyl]-1H-pyrrole-2-carboxylate;ethyl 1H-pyrrole-2-carboxylate |
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| PubChem CID | 157182283 |
| Molecular Formula | C58H53Cl9N4O10 |
| Molecular Weight | 1285.16 g/mol |
| Exact Mass | 1280.10 |
| IUPAC Name | 2-(2,4-dichlorophenyl)acetyl chloride;4-[2-(2,4-dichlorophenyl)ethyl]-1H-pyrrole-2-carboxylic acid;ethyl 4-[2-(2,4-dichlorophenyl)acetyl]-1H-pyrrole-2-carboxylate;ethyl 4-[2-(2,4-dichlorophenyl)ethyl]-1H-pyrrole-2-carboxylate;ethyl 1H-pyrrole-2-carboxylate |
| SMILES | CCOC(=O)c1cc(C(=O)Cc2ccc(Cl)cc2Cl)c[nH]1.CCOC(=O)c1cc(CCc2ccc(Cl)cc2Cl)c[nH]1.CCOC(=O)c1ccc[nH]1.O=C(Cl)Cc1ccc(Cl)cc1Cl.O=C(O)c1cc(CCc2ccc(Cl)cc2Cl)c[nH]1 |
| InChI | InChI=1S/C15H13Cl2NO3.C15H15Cl2NO2.C13H11Cl2NO2.C8H5Cl3O.C7H9NO2/c1-2-21-15(20)13-5-10(8-18-13)14(19)6-9-3-4-11(16)7-12(9)17;1-2-20-15(19)14-7-10(9-18-14)3-4-11-5-6-12(16)8-13(11)17;14-10-4-3-9(11(15)6-10)2-1-8-5-12(13(17)18)16-7-8;9-6-2-1-5(3-8(11)12)7(10)4-6;1-2-10-7(9)6-4-3-5-8-6/h3-5,7-8,18H,2,6H2,1H3;5-9,18H,2-4H2,1H3;3-7,16H,1-2H2,(H,17,18);1-2,4H,3H2;3-5,8H,2H2,1H3 |
| InChIKey | AORZBPHEQRUBLV-UHFFFAOYSA-N |
| XLogP | 16.50 |
| TPSA | 213.50 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 18 |
| Heavy Atoms | 81 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1285.16 |
| LogP ≤ 5 | 16.50 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 9 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'acid_halide', 'substructure': 'N/A'} |
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