C21H25ClF2N2O — CID 66840887
N'-[4-(4-chloro-3-propan-2-ylphenoxy)-5-(difluoromethyl)-2-methylphenyl]-N-ethyl-N-methylmethanimidamide (PubChem CID 66840887) has the molecular formula C21H25ClF2N2O and a molecular weight of 394.89 g/mol. Its IUPAC name is N'-[4-(4-chloro-3-propan-2-ylphenoxy)-5-(difluoromethyl)-2-methylphenyl]-N-ethyl-N-methylmethanimidamide.
| Compound Name | N'-[4-(4-chloro-3-propan-2-ylphenoxy)-5-(difluoromethyl)-2-methylphenyl]-N-ethyl-N-methylmethanimidamide |
|---|---|
| PubChem CID | 66840887 |
| Molecular Formula | C21H25ClF2N2O |
| Molecular Weight | 394.89 g/mol |
| Exact Mass | 394.16 |
| IUPAC Name | N'-[4-(4-chloro-3-propan-2-ylphenoxy)-5-(difluoromethyl)-2-methylphenyl]-N-ethyl-N-methylmethanimidamide |
| SMILES | CCN(C)/C=N/c1cc(C(F)F)c(Oc2ccc(Cl)c(C(C)C)c2)cc1C |
| InChI | InChI=1S/C21H25ClF2N2O/c1-6-26(5)12-25-19-11-17(21(23)24)20(9-14(19)4)27-15-7-8-18(22)16(10-15)13(2)3/h7-13,21H,6H2,1-5H3/b25-12+ |
| InChIKey | VKGYBZXRNDNZJE-BRJLIKDPSA-N |
| XLogP | 7.11 |
| TPSA | 24.83 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 27 |
| Complexity | — |
1 violation
| Rule | Value |
|---|---|
| MW ≤ 500 | 394.89 |
| LogP ≤ 5 | 7.11 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'} |
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