C22H22Cl2FN3 — CID 24784645
N'-[(Z)-2-amino-2-(2-chlorophenyl)-1-cyclopropylethenyl]-1-(4-chlorophenyl)-3-fluorocyclobutane-1-carboximidamide (PubChem CID 24784645) has the molecular formula C22H22Cl2FN3 and a molecular weight of 418.34 g/mol. Its IUPAC name is N'-[(Z)-2-amino-2-(2-chlorophenyl)-1-cyclopropylethenyl]-1-(4-chlorophenyl)-3-fluorocyclobutane-1-carboximidamide.
| Compound Name | N'-[(Z)-2-amino-2-(2-chlorophenyl)-1-cyclopropylethenyl]-1-(4-chlorophenyl)-3-fluorocyclobutane-1-carboximidamide |
|---|---|
| PubChem CID | 24784645 |
| Molecular Formula | C22H22Cl2FN3 |
| Molecular Weight | 418.34 g/mol |
| Exact Mass | 417.12 |
| IUPAC Name | N'-[(Z)-2-amino-2-(2-chlorophenyl)-1-cyclopropylethenyl]-1-(4-chlorophenyl)-3-fluorocyclobutane-1-carboximidamide |
| SMILES | N/C(=N\C(=C(/N)c1ccccc1Cl)C1CC1)C1(c2ccc(Cl)cc2)CC(F)C1 |
| InChI | InChI=1S/C22H22Cl2FN3/c23-15-9-7-14(8-10-15)22(11-16(25)12-22)21(27)28-20(13-5-6-13)19(26)17-3-1-2-4-18(17)24/h1-4,7-10,13,16H,5-6,11-12,26H2,(H2,27,28)/b20-19- |
| InChIKey | VUDZOYNULUJBDS-VXPUYCOJSA-N |
| XLogP | 5.46 |
| TPSA | 64.40 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 28 |
| Complexity | — |
1 violation
| Rule | Value |
|---|---|
| MW ≤ 500 | 418.34 |
| LogP ≤ 5 | 5.46 |
| H-Bond Donors ≤ 5 | 2 |
| 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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