C99H76Cl2F21IN6O13 — CID 167579137
3,5-dichloro-2-hydroxy-N-[3-methyl-5-(trifluoromethyl)phenyl]benzamide;2-hydroxy-5-iodo-N-[3-methyl-5-(trifluoromethyl)phenyl]benzamide;2-hydroxy-5-methoxy-N-[3-methyl-5-(trifluoromethyl)phenyl]benzamide;2-hydroxy-5-methyl-N-[3-methyl-5-(trifluoromethyl)phenyl]benzamide;2-hydroxy-N-[3-methyl-5-(trifluoromethyl)phenyl]-5-phenylbenzamide;2-hydroxy-N-[3-methyl-5-(trifluoromethyl)phenyl]-4-(trifluoromethyl)benzamide (PubChem CID 167579137) has the molecular formula C99H76Cl2F21IN6O13 and a molecular weight of 2154.49 g/mol. Its IUPAC name is 3,5-dichloro-2-hydroxy-N-[3-methyl-5-(trifluoromethyl)phenyl]benzamide;2-hydroxy-5-iodo-N-[3-methyl-5-(trifluoromethyl)phenyl]benzamide;2-hydroxy-5-methoxy-N-[3-methyl-5-(trifluoromethyl)phenyl]benzamide;2-hydroxy-5-methyl-N-[3-methyl-5-(trifluoromethyl)phenyl]benzamide;2-hydroxy-N-[3-methyl-5-(trifluoromethyl)phenyl]-5-phenylbenzamide;2-hydroxy-N-[3-methyl-5-(trifluoromethyl)phenyl]-4-(trifluoromethyl)benzamide.
| Compound Name | 3,5-dichloro-2-hydroxy-N-[3-methyl-5-(trifluoromethyl)phenyl]benzamide;2-hydroxy-5-iodo-N-[3-methyl-5-(trifluoromethyl)phenyl]benzamide;2-hydroxy-5-methoxy-N-[3-methyl-5-(trifluoromethyl)phenyl]benzamide;2-hydroxy-5-methyl-N-[3-methyl-5-(trifluoromethyl)phenyl]benzamide;2-hydroxy-N-[3-methyl-5-(trifluoromethyl)phenyl]-5-phenylbenzamide;2-hydroxy-N-[3-methyl-5-(trifluoromethyl)phenyl]-4-(trifluoromethyl)benzamide |
|---|---|
| PubChem CID | 167579137 |
| Molecular Formula | C99H76Cl2F21IN6O13 |
| Molecular Weight | 2154.49 g/mol |
| Exact Mass | 2152.36 |
| IUPAC Name | 3,5-dichloro-2-hydroxy-N-[3-methyl-5-(trifluoromethyl)phenyl]benzamide;2-hydroxy-5-iodo-N-[3-methyl-5-(trifluoromethyl)phenyl]benzamide;2-hydroxy-5-methoxy-N-[3-methyl-5-(trifluoromethyl)phenyl]benzamide;2-hydroxy-5-methyl-N-[3-methyl-5-(trifluoromethyl)phenyl]benzamide;2-hydroxy-N-[3-methyl-5-(trifluoromethyl)phenyl]-5-phenylbenzamide;2-hydroxy-N-[3-methyl-5-(trifluoromethyl)phenyl]-4-(trifluoromethyl)benzamide |
| SMILES | COc1ccc(O)c(C(=O)Nc2cc(C)cc(C(F)(F)F)c2)c1.Cc1cc(NC(=O)c2cc(-c3ccccc3)ccc2O)cc(C(F)(F)F)c1.Cc1cc(NC(=O)c2cc(C)ccc2O)cc(C(F)(F)F)c1.Cc1cc(NC(=O)c2cc(Cl)cc(Cl)c2O)cc(C(F)(F)F)c1.Cc1cc(NC(=O)c2cc(I)ccc2O)cc(C(F)(F)F)c1.Cc1cc(NC(=O)c2ccc(C(F)(F)F)cc2O)cc(C(F)(F)F)c1 |
| InChI | InChI=1S/C21H16F3NO2.C16H11F6NO2.C16H14F3NO3.C16H14F3NO2.C15H10Cl2F3NO2.C15H11F3INO2/c1-13-9-16(21(22,23)24)12-17(10-13)25-20(27)18-11-15(7-8-19(18)26)14-5-3-2-4-6-14;1-8-4-10(16(20,21)22)6-11(5-8)23-14(25)12-3-2-9(7-13(12)24)15(17,18)19;1-9-5-10(16(17,18)19)7-11(6-9)20-15(22)13-8-12(23-2)3-4-14(13)21;1-9-3-4-14(21)13(7-9)15(22)20-12-6-10(2)5-11(8-12)16(17,18)19;1-7-2-8(15(18,19)20)4-10(3-7)21-14(23)11-5-9(16)6-12(17)13(11)22;1-8-4-9(15(16,17)18)6-11(5-8)20-14(22)12-7-10(19)2-3-13(12)21/h2-12,26H,1H3,(H,25,27);2-7,24H,1H3,(H,23,25);3-8,21H,1-2H3,(H,20,22);3-8,21H,1-2H3,(H,20,22);2-6,22H,1H3,(H,21,23);2-7,21H,1H3,(H,20,22) |
| InChIKey | GYCSBAXRLLHONU-UHFFFAOYSA-N |
| XLogP | 28.74 |
| TPSA | 305.21 Ų |
| H-Bond Donors | 12 |
| H-Bond Acceptors | 13 |
| Rotatable Bonds | 14 |
| Heavy Atoms | 142 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2154.49 |
| LogP ≤ 5 | 28.74 |
| H-Bond Donors ≤ 5 | 12 |
| H-Bond Acceptors ≤ 10 | 13 |
| Structural Alerts | {'alert_name': 'iodine', 'substructure': 'N/A'} |
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