C96H94I2N12O21 — CID 161498194
3-[(E)-2-(3-acetylphenyl)ethenyl]-4-methoxy-2H-indazole-5-carboxylic acid;ethyl 3-[(E)-2-(3-acetylphenyl)ethenyl]-4-methoxy-2H-indazole-5-carboxylate;ethyl 3-[(E)-2-(3-acetylphenyl)ethenyl]-4-methoxy-1-methylindazole-5-carboxylate;ethyl 3-iodo-4-methoxy-2H-indazole-5-carboxylate;ethyl 3-iodo-4-methoxy-1-methylindazole-5-carboxylate;ethyl 4-methoxy-2H-indazole-5-carboxylate (PubChem CID 161498194) has the molecular formula C96H94I2N12O21 and a molecular weight of 2005.68 g/mol. Its IUPAC name is 3-[(E)-2-(3-acetylphenyl)ethenyl]-4-methoxy-2H-indazole-5-carboxylic acid;ethyl 3-[(E)-2-(3-acetylphenyl)ethenyl]-4-methoxy-2H-indazole-5-carboxylate;ethyl 3-[(E)-2-(3-acetylphenyl)ethenyl]-4-methoxy-1-methylindazole-5-carboxylate;ethyl 3-iodo-4-methoxy-2H-indazole-5-carboxylate;ethyl 3-iodo-4-methoxy-1-methylindazole-5-carboxylate;ethyl 4-methoxy-2H-indazole-5-carboxylate.
| Compound Name | 3-[(E)-2-(3-acetylphenyl)ethenyl]-4-methoxy-2H-indazole-5-carboxylic acid;ethyl 3-[(E)-2-(3-acetylphenyl)ethenyl]-4-methoxy-2H-indazole-5-carboxylate;ethyl 3-[(E)-2-(3-acetylphenyl)ethenyl]-4-methoxy-1-methylindazole-5-carboxylate;ethyl 3-iodo-4-methoxy-2H-indazole-5-carboxylate;ethyl 3-iodo-4-methoxy-1-methylindazole-5-carboxylate;ethyl 4-methoxy-2H-indazole-5-carboxylate |
|---|---|
| PubChem CID | 161498194 |
| Molecular Formula | C96H94I2N12O21 |
| Molecular Weight | 2005.68 g/mol |
| Exact Mass | 2004.47 |
| IUPAC Name | 3-[(E)-2-(3-acetylphenyl)ethenyl]-4-methoxy-2H-indazole-5-carboxylic acid;ethyl 3-[(E)-2-(3-acetylphenyl)ethenyl]-4-methoxy-2H-indazole-5-carboxylate;ethyl 3-[(E)-2-(3-acetylphenyl)ethenyl]-4-methoxy-1-methylindazole-5-carboxylate;ethyl 3-iodo-4-methoxy-2H-indazole-5-carboxylate;ethyl 3-iodo-4-methoxy-1-methylindazole-5-carboxylate;ethyl 4-methoxy-2H-indazole-5-carboxylate |
| SMILES | CCOC(=O)c1ccc2c(c(/C=C/c3cccc(C(C)=O)c3)nn2C)c1OC.CCOC(=O)c1ccc2c(c(I)nn2C)c1OC.CCOC(=O)c1ccc2n[nH]c(/C=C/c3cccc(C(C)=O)c3)c2c1OC.CCOC(=O)c1ccc2n[nH]c(I)c2c1OC.CCOC(=O)c1ccc2n[nH]cc2c1OC.COc1c(C(=O)O)ccc2n[nH]c(/C=C/c3cccc(C(C)=O)c3)c12 |
| InChI | InChI=1S/C22H22N2O4.C21H20N2O4.C19H16N2O4.C12H13IN2O3.C11H11IN2O3.C11H12N2O3/c1-5-28-22(26)17-10-12-19-20(21(17)27-4)18(23-24(19)3)11-9-15-7-6-8-16(13-15)14(2)25;1-4-27-21(25)16-9-11-18-19(20(16)26-3)17(22-23-18)10-8-14-6-5-7-15(12-14)13(2)24;1-11(22)13-5-3-4-12(10-13)6-8-15-17-16(21-20-15)9-7-14(19(23)24)18(17)25-2;1-4-18-12(16)7-5-6-8-9(10(7)17-3)11(13)14-15(8)2;1-3-17-11(15)6-4-5-7-8(9(6)16-2)10(12)14-13-7;1-3-16-11(14)7-4-5-9-8(6-12-13-9)10(7)15-2/h6-13H,5H2,1-4H3;5-12H,4H2,1-3H3,(H,22,23);3-10H,1-2H3,(H,20,21)(H,23,24);5-6H,4H2,1-3H3;4-5H,3H2,1-2H3,(H,13,14);4-6H,3H2,1-2H3,(H,12,13)/b11-9+;10-8+;8-6+;;; |
| InChIKey | WGMLBHXSDRPPLB-CZMHGGPSSA-N |
| XLogP | 18.36 |
| TPSA | 425.75 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 28 |
| Rotatable Bonds | 26 |
| Heavy Atoms | 131 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2005.68 |
| LogP ≤ 5 | 18.36 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 28 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'} |
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