C18H10Cl3F3N4O2 — CID 137031084
1-(4-chlorophenyl)-N-[(3,5-dichloro-2-hydroxyphenyl)methylideneamino]-5-(trifluoromethyl)pyrazole-4-carboxamide (PubChem CID 137031084) has the molecular formula C18H10Cl3F3N4O2 and a molecular weight of 477.66 g/mol. Its IUPAC name is 1-(4-chlorophenyl)-N-[(3,5-dichloro-2-hydroxyphenyl)methylideneamino]-5-(trifluoromethyl)pyrazole-4-carboxamide.
| Compound Name | 1-(4-chlorophenyl)-N-[(3,5-dichloro-2-hydroxyphenyl)methylideneamino]-5-(trifluoromethyl)pyrazole-4-carboxamide |
|---|---|
| PubChem CID | 137031084 |
| Molecular Formula | C18H10Cl3F3N4O2 |
| Molecular Weight | 477.66 g/mol |
| Exact Mass | 475.98 |
| IUPAC Name | 1-(4-chlorophenyl)-N-[(3,5-dichloro-2-hydroxyphenyl)methylideneamino]-5-(trifluoromethyl)pyrazole-4-carboxamide |
| SMILES | O=C(NN=Cc1cc(Cl)cc(Cl)c1O)c1cnn(-c2ccc(Cl)cc2)c1C(F)(F)F |
| InChI | InChI=1S/C18H10Cl3F3N4O2/c19-10-1-3-12(4-2-10)28-16(18(22,23)24)13(8-26-28)17(30)27-25-7-9-5-11(20)6-14(21)15(9)29/h1-8,29H,(H,27,30) |
| InChIKey | ABSJNYBGSSIEGR-UHFFFAOYSA-N |
| XLogP | 5.32 |
| TPSA | 79.51 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 30 |
| Complexity | — |
1 violation
| Rule | Value |
|---|---|
| MW ≤ 500 | 477.66 |
| LogP ≤ 5 | 5.32 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
| Structural Alerts | {'alert_name': 'hzone_phenol_A(479)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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