C24H17Br2ClFN3O2 — CID 126313155
6-bromo-3-[[3-bromo-5-chloro-4-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]-2-ethylquinazolin-4-one (PubChem CID 126313155) has the molecular formula C24H17Br2ClFN3O2 and a molecular weight of 593.68 g/mol. Its IUPAC name is 6-bromo-3-[[3-bromo-5-chloro-4-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]-2-ethylquinazolin-4-one.
| Compound Name | 6-bromo-3-[[3-bromo-5-chloro-4-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]-2-ethylquinazolin-4-one |
|---|---|
| PubChem CID | 126313155 |
| Molecular Formula | C24H17Br2ClFN3O2 |
| Molecular Weight | 593.68 g/mol |
| Exact Mass | 590.94 |
| IUPAC Name | 6-bromo-3-[[3-bromo-5-chloro-4-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]-2-ethylquinazolin-4-one |
| SMILES | CCc1nc2ccc(Br)cc2c(=O)n1N=Cc1cc(Cl)c(OCc2ccccc2F)c(Br)c1 |
| InChI | InChI=1S/C24H17Br2ClFN3O2/c1-2-22-30-21-8-7-16(25)11-17(21)24(32)31(22)29-12-14-9-18(26)23(19(27)10-14)33-13-15-5-3-4-6-20(15)28/h3-12H,2,13H2,1H3 |
| InChIKey | QQWIFNXLLDRVHC-UHFFFAOYSA-N |
| XLogP | 6.74 |
| TPSA | 56.48 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 33 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 593.68 |
| LogP ≤ 5 | 6.74 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'} |
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