C19H12Cl3F3N4O2 — CID 137032108
1-(4-chlorophenyl)-N-[1-(3,5-dichloro-2-hydroxyphenyl)ethylideneamino]-5-(trifluoromethyl)pyrazole-4-carboxamide (PubChem CID 137032108) has the molecular formula C19H12Cl3F3N4O2 and a molecular weight of 491.68 g/mol. Its IUPAC name is 1-(4-chlorophenyl)-N-[1-(3,5-dichloro-2-hydroxyphenyl)ethylideneamino]-5-(trifluoromethyl)pyrazole-4-carboxamide.
| Compound Name | 1-(4-chlorophenyl)-N-[1-(3,5-dichloro-2-hydroxyphenyl)ethylideneamino]-5-(trifluoromethyl)pyrazole-4-carboxamide |
|---|---|
| PubChem CID | 137032108 |
| Molecular Formula | C19H12Cl3F3N4O2 |
| Molecular Weight | 491.68 g/mol |
| Exact Mass | 490.00 |
| IUPAC Name | 1-(4-chlorophenyl)-N-[1-(3,5-dichloro-2-hydroxyphenyl)ethylideneamino]-5-(trifluoromethyl)pyrazole-4-carboxamide |
| SMILES | CC(=NNC(=O)c1cnn(-c2ccc(Cl)cc2)c1C(F)(F)F)c1cc(Cl)cc(Cl)c1O |
| InChI | InChI=1S/C19H12Cl3F3N4O2/c1-9(13-6-11(21)7-15(22)16(13)30)27-28-18(31)14-8-26-29(17(14)19(23,24)25)12-4-2-10(20)3-5-12/h2-8,30H,1H3,(H,28,31) |
| InChIKey | LTLDYXUZVKQZDR-UHFFFAOYSA-N |
| XLogP | 5.71 |
| TPSA | 79.51 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 31 |
| Complexity | — |
1 violation
| Rule | Value |
|---|---|
| MW ≤ 500 | 491.68 |
| LogP ≤ 5 | 5.71 |
| 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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