C23H32ClFN2O2 — CID 17215065
N-[[3-chloro-5-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methyl]-N',N'-diethylpropane-1,3-diamine (PubChem CID 17215065) has the molecular formula C23H32ClFN2O2 and a molecular weight of 422.97 g/mol. Its IUPAC name is N-[[3-chloro-5-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methyl]-N',N'-diethylpropane-1,3-diamine.
| Compound Name | N-[[3-chloro-5-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methyl]-N',N'-diethylpropane-1,3-diamine |
|---|---|
| PubChem CID | 17215065 |
| Molecular Formula | C23H32ClFN2O2 |
| Molecular Weight | 422.97 g/mol |
| Exact Mass | 422.21 |
| IUPAC Name | N-[[3-chloro-5-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methyl]-N',N'-diethylpropane-1,3-diamine |
| SMILES | CCOc1cc(CNCCCN(CC)CC)cc(Cl)c1OCc1ccc(F)cc1 |
| InChI | InChI=1S/C23H32ClFN2O2/c1-4-27(5-2)13-7-12-26-16-19-14-21(24)23(22(15-19)28-6-3)29-17-18-8-10-20(25)11-9-18/h8-11,14-15,26H,4-7,12-13,16-17H2,1-3H3 |
| InChIKey | PJAGYVFFHOKTNM-UHFFFAOYSA-N |
| XLogP | 5.28 |
| TPSA | 33.73 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 13 |
| Heavy Atoms | 29 |
| Complexity | — |
1 violation
| Rule | Value |
|---|---|
| MW ≤ 500 | 422.97 |
| LogP ≤ 5 | 5.28 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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