C18H11Br2F3N4O2 — CID 136639783
N-[(3,5-dibromo-4-hydroxyphenyl)methylideneamino]-1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxamide (PubChem CID 136639783) has the molecular formula C18H11Br2F3N4O2 and a molecular weight of 532.11 g/mol. Its IUPAC name is N-[(3,5-dibromo-4-hydroxyphenyl)methylideneamino]-1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxamide.
| Compound Name | N-[(3,5-dibromo-4-hydroxyphenyl)methylideneamino]-1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxamide |
|---|---|
| PubChem CID | 136639783 |
| Molecular Formula | C18H11Br2F3N4O2 |
| Molecular Weight | 532.11 g/mol |
| Exact Mass | 529.92 |
| IUPAC Name | N-[(3,5-dibromo-4-hydroxyphenyl)methylideneamino]-1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxamide |
| SMILES | O=C(NN=Cc1cc(Br)c(O)c(Br)c1)c1cnn(-c2ccccc2)c1C(F)(F)F |
| InChI | InChI=1S/C18H11Br2F3N4O2/c19-13-6-10(7-14(20)15(13)28)8-24-26-17(29)12-9-25-27(16(12)18(21,22)23)11-4-2-1-3-5-11/h1-9,28H,(H,26,29) |
| InChIKey | CGICAEUHSKKQBP-UHFFFAOYSA-N |
| XLogP | 4.89 |
| TPSA | 79.51 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 29 |
| Complexity | — |
1 violation
| Rule | Value |
|---|---|
| MW ≤ 500 | 532.11 |
| LogP ≤ 5 | 4.89 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
| Structural Alerts | {'alert_name': 'hzone_phenol_B(215)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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