About N-(2-bromo-6-chloro-4-fluorophenyl)-4-fluoro-2-methylbenzamide
N-(2-bromo-6-chloro-4-fluorophenyl)-4-fluoro-2-methylbenzamide (PubChem CID 107470648) has the molecular formula C14H9BrClF2NO
and a molecular weight of 360.59 g/mol. Its IUPAC name is N-(2-bromo-6-chloro-4-fluorophenyl)-4-fluoro-2-methylbenzamide.
Molecular Properties
| Compound Name | N-(2-bromo-6-chloro-4-fluorophenyl)-4-fluoro-2-methylbenzamide |
| PubChem CID | 107470648 |
| Molecular Formula | C14H9BrClF2NO |
| Molecular Weight | 360.59 g/mol |
| Exact Mass | 358.95 |
| IUPAC Name | N-(2-bromo-6-chloro-4-fluorophenyl)-4-fluoro-2-methylbenzamide |
| SMILES | Cc1cc(F)ccc1C(=O)Nc1c(Cl)cc(F)cc1Br |
| InChI | InChI=1S/C14H9BrClF2NO/c1-7-4-8(17)2-3-10(7)14(20)19-13-11(15)5-9(18)6-12(13)16/h2-6H,1H3,(H,19,20) |
| InChIKey | QUHZENYQWCZXQZ-UHFFFAOYSA-N |
| XLogP | 4.94 |
| TPSA | 29.10 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 360.59 |
| LogP ≤ 5 | 4.94 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of N-(2-bromo-6-chloro-4-fluorophenyl)-4-fluoro-2-methylbenzamide?
The IUPAC name of N-(2-bromo-6-chloro-4-fluorophenyl)-4-fluoro-2-methylbenzamide (CID 107470648) is N-(2-bromo-6-chloro-4-fluorophenyl)-4-fluoro-2-methylbenzamide.
What is the SMILES notation for N-(2-bromo-6-chloro-4-fluorophenyl)-4-fluoro-2-methylbenzamide?
The canonical SMILES for N-(2-bromo-6-chloro-4-fluorophenyl)-4-fluoro-2-methylbenzamide is Cc1cc(F)ccc1C(=O)Nc1c(Cl)cc(F)cc1Br.
What is the InChIKey of N-(2-bromo-6-chloro-4-fluorophenyl)-4-fluoro-2-methylbenzamide?
The InChIKey is QUHZENYQWCZXQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9BrClF2NO/c1-7-4-8(17)2-3-10(7)14(20)19-13-11(15)5-9(18)6-12(13)16/h2-6H,1H3,(H,19,20).
What are the key properties of N-(2-bromo-6-chloro-4-fluorophenyl)-4-fluoro-2-methylbenzamide?
N-(2-bromo-6-chloro-4-fluorophenyl)-4-fluoro-2-methylbenzamide has a molecular weight of 360.59 g/mol, XLogP of 4.94, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromo-6-chloro-4-fluorophenyl)-4-fluoro-2-methylbenzamide is sourced from PubChem (CID 107470648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).