C66H65ClF12N4O10 — CID 159322737
ethyl 3-methyl-1H-pyrrole-2-carboxylate;ethyl 3-methyl-4-[2-[3-(trifluoromethyl)phenyl]acetyl]-1H-pyrrole-2-carboxylate;ethyl 3-methyl-4-[2-[3-(trifluoromethyl)phenyl]ethyl]-1H-pyrrole-2-carboxylate;3-methyl-4-[2-[3-(trifluoromethyl)phenyl]ethyl]-1H-pyrrole-2-carboxylic acid;2-[3-(trifluoromethyl)phenyl]acetyl chloride (PubChem CID 159322737) has the molecular formula C66H65ClF12N4O10 and a molecular weight of 1337.69 g/mol. Its IUPAC name is ethyl 3-methyl-1H-pyrrole-2-carboxylate;ethyl 3-methyl-4-[2-[3-(trifluoromethyl)phenyl]acetyl]-1H-pyrrole-2-carboxylate;ethyl 3-methyl-4-[2-[3-(trifluoromethyl)phenyl]ethyl]-1H-pyrrole-2-carboxylate;3-methyl-4-[2-[3-(trifluoromethyl)phenyl]ethyl]-1H-pyrrole-2-carboxylic acid;2-[3-(trifluoromethyl)phenyl]acetyl chloride.
| Compound Name | ethyl 3-methyl-1H-pyrrole-2-carboxylate;ethyl 3-methyl-4-[2-[3-(trifluoromethyl)phenyl]acetyl]-1H-pyrrole-2-carboxylate;ethyl 3-methyl-4-[2-[3-(trifluoromethyl)phenyl]ethyl]-1H-pyrrole-2-carboxylate;3-methyl-4-[2-[3-(trifluoromethyl)phenyl]ethyl]-1H-pyrrole-2-carboxylic acid;2-[3-(trifluoromethyl)phenyl]acetyl chloride |
|---|---|
| PubChem CID | 159322737 |
| Molecular Formula | C66H65ClF12N4O10 |
| Molecular Weight | 1337.69 g/mol |
| Exact Mass | 1336.42 |
| IUPAC Name | ethyl 3-methyl-1H-pyrrole-2-carboxylate;ethyl 3-methyl-4-[2-[3-(trifluoromethyl)phenyl]acetyl]-1H-pyrrole-2-carboxylate;ethyl 3-methyl-4-[2-[3-(trifluoromethyl)phenyl]ethyl]-1H-pyrrole-2-carboxylate;3-methyl-4-[2-[3-(trifluoromethyl)phenyl]ethyl]-1H-pyrrole-2-carboxylic acid;2-[3-(trifluoromethyl)phenyl]acetyl chloride |
| SMILES | CCOC(=O)c1[nH]cc(C(=O)Cc2cccc(C(F)(F)F)c2)c1C.CCOC(=O)c1[nH]cc(CCc2cccc(C(F)(F)F)c2)c1C.CCOC(=O)c1[nH]ccc1C.Cc1c(CCc2cccc(C(F)(F)F)c2)c[nH]c1C(=O)O.O=C(Cl)Cc1cccc(C(F)(F)F)c1 |
| InChI | InChI=1S/C17H16F3NO3.C17H18F3NO2.C15H14F3NO2.C9H6ClF3O.C8H11NO2/c1-3-24-16(23)15-10(2)13(9-21-15)14(22)8-11-5-4-6-12(7-11)17(18,19)20;1-3-23-16(22)15-11(2)13(10-21-15)8-7-12-5-4-6-14(9-12)17(18,19)20;1-9-11(8-19-13(9)14(20)21)6-5-10-3-2-4-12(7-10)15(16,17)18;10-8(14)5-6-2-1-3-7(4-6)9(11,12)13;1-3-11-8(10)7-6(2)4-5-9-7/h4-7,9,21H,3,8H2,1-2H3;4-6,9-10,21H,3,7-8H2,1-2H3;2-4,7-8,19H,5-6H2,1H3,(H,20,21);1-4H,5H2;4-5,9H,3H2,1-2H3 |
| InChIKey | LDYXOWIRAFPJPB-UHFFFAOYSA-N |
| XLogP | 16.59 |
| TPSA | 213.50 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 18 |
| Heavy Atoms | 93 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1337.69 |
| LogP ≤ 5 | 16.59 |
| 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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