About N-(2-bromo-6-chloro-4-fluorophenyl)-5-chloro-2-hydroxybenzamide
N-(2-bromo-6-chloro-4-fluorophenyl)-5-chloro-2-hydroxybenzamide (PubChem CID 107470695) has the molecular formula C13H7BrCl2FNO2
and a molecular weight of 379.01 g/mol. Its IUPAC name is N-(2-bromo-6-chloro-4-fluorophenyl)-5-chloro-2-hydroxybenzamide.
Molecular Properties
| Compound Name | N-(2-bromo-6-chloro-4-fluorophenyl)-5-chloro-2-hydroxybenzamide |
| PubChem CID | 107470695 |
| Molecular Formula | C13H7BrCl2FNO2 |
| Molecular Weight | 379.01 g/mol |
| Exact Mass | 376.90 |
| IUPAC Name | N-(2-bromo-6-chloro-4-fluorophenyl)-5-chloro-2-hydroxybenzamide |
| SMILES | O=C(Nc1c(Cl)cc(F)cc1Br)c1cc(Cl)ccc1O |
| InChI | InChI=1S/C13H7BrCl2FNO2/c14-9-4-7(17)5-10(16)12(9)18-13(20)8-3-6(15)1-2-11(8)19/h1-5,19H,(H,18,20) |
| InChIKey | RXBHSHTUFSUGLJ-UHFFFAOYSA-N |
| XLogP | 4.85 |
| TPSA | 49.33 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 379.01 |
| LogP ≤ 5 | 4.85 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-(2-bromo-6-chloro-4-fluorophenyl)-5-chloro-2-hydroxybenzamide?
The IUPAC name of N-(2-bromo-6-chloro-4-fluorophenyl)-5-chloro-2-hydroxybenzamide (CID 107470695) is N-(2-bromo-6-chloro-4-fluorophenyl)-5-chloro-2-hydroxybenzamide.
What is the SMILES notation for N-(2-bromo-6-chloro-4-fluorophenyl)-5-chloro-2-hydroxybenzamide?
The canonical SMILES for N-(2-bromo-6-chloro-4-fluorophenyl)-5-chloro-2-hydroxybenzamide is O=C(Nc1c(Cl)cc(F)cc1Br)c1cc(Cl)ccc1O.
What is the InChIKey of N-(2-bromo-6-chloro-4-fluorophenyl)-5-chloro-2-hydroxybenzamide?
The InChIKey is RXBHSHTUFSUGLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H7BrCl2FNO2/c14-9-4-7(17)5-10(16)12(9)18-13(20)8-3-6(15)1-2-11(8)19/h1-5,19H,(H,18,20).
What are the key properties of N-(2-bromo-6-chloro-4-fluorophenyl)-5-chloro-2-hydroxybenzamide?
N-(2-bromo-6-chloro-4-fluorophenyl)-5-chloro-2-hydroxybenzamide has a molecular weight of 379.01 g/mol, XLogP of 4.85, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromo-6-chloro-4-fluorophenyl)-5-chloro-2-hydroxybenzamide is sourced from PubChem (CID 107470695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).