2-(2-bromo-4-fluorophenoxy)-N-(2,5-dichlorophenyl)acetamide

C14H9BrCl2FNO2 — CID 7899911

IUPAC2-(2-bromo-4-fluorophenoxy)-N-(2,5-dichlorophenyl)acetamide
SMILESO=C(COc1ccc(F)cc1Br)Nc1cc(Cl)ccc1Cl
InChIInChI=1S/C14H9BrCl2FNO2/c15-10-6-9(18)2-4-13(10)21-7-14(20)19-12-5-8(16)1-3-11(12)17/h1-6H,7H2,(H,19,20)
InChIKeyZDIMUZOGNDKFJX-UHFFFAOYSA-N
MW393.04 g/mol
LogP4.91
Rot. Bonds4

About 2-(2-bromo-4-fluorophenoxy)-N-(2,5-dichlorophenyl)acetamide

2-(2-bromo-4-fluorophenoxy)-N-(2,5-dichlorophenyl)acetamide (PubChem CID 7899911) has the molecular formula C14H9BrCl2FNO2 and a molecular weight of 393.04 g/mol. Its IUPAC name is 2-(2-bromo-4-fluorophenoxy)-N-(2,5-dichlorophenyl)acetamide.

Molecular Properties

Compound Name2-(2-bromo-4-fluorophenoxy)-N-(2,5-dichlorophenyl)acetamide
PubChem CID7899911
Molecular FormulaC14H9BrCl2FNO2
Molecular Weight393.04 g/mol
Exact Mass390.92
IUPAC Name2-(2-bromo-4-fluorophenoxy)-N-(2,5-dichlorophenyl)acetamide
SMILESO=C(COc1ccc(F)cc1Br)Nc1cc(Cl)ccc1Cl
InChIInChI=1S/C14H9BrCl2FNO2/c15-10-6-9(18)2-4-13(10)21-7-14(20)19-12-5-8(16)1-3-11(12)17/h1-6H,7H2,(H,19,20)
InChIKeyZDIMUZOGNDKFJX-UHFFFAOYSA-N
XLogP4.91
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.04
LogP ≤ 54.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-bromo-4-fluorophenoxy)-N-(2-chloro-4,5-dimethoxyphenyl)acetamide
CID 16602981
N-(5-amino-2-fluorophenyl)-2-(2-bromo-4-fluorophenoxy)acetamide
CID 29040391
2-(2-bromo-4-chlorophenoxy)-N-(2-fluorophenyl)acetamide
CID 2627508
2-(2-bromo-4-chlorophenoxy)-N-(4-bromo-2-fluorophenyl)acetamide
CID 30795617
2-(2-chloro-4-fluorophenoxy)-N-(2,5-difluorophenyl)acetamide
CID 30273064
2-(2,4-dibromophenoxy)-N-(2,4-difluorophenyl)acetamide
CID 2632796
2-(2-bromo-4-fluorophenoxy)-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide
CID 40604024
2-(2-bromo-5-fluorophenoxy)-N-(2-chlorophenyl)acetamide
CID 81496110
N-(2-chlorophenyl)-2-(2,4-difluorophenoxy)acetamide
CID 31854987
2-(2-acetamidophenoxy)-N-(2,5-dichlorophenyl)acetamide
CID 7867306
N-(4-amino-2-chlorophenyl)-2-(2-bromo-4-chlorophenoxy)acetamide
CID 28510783
2-(2-bromo-4-chlorophenoxy)-N-(2-ethoxyphenyl)acetamide
CID 1367163

Frequently Asked Questions

What is the IUPAC name of 2-(2-bromo-4-fluorophenoxy)-N-(2,5-dichlorophenyl)acetamide?
The IUPAC name of 2-(2-bromo-4-fluorophenoxy)-N-(2,5-dichlorophenyl)acetamide (CID 7899911) is 2-(2-bromo-4-fluorophenoxy)-N-(2,5-dichlorophenyl)acetamide.
What is the SMILES notation for 2-(2-bromo-4-fluorophenoxy)-N-(2,5-dichlorophenyl)acetamide?
The canonical SMILES for 2-(2-bromo-4-fluorophenoxy)-N-(2,5-dichlorophenyl)acetamide is O=C(COc1ccc(F)cc1Br)Nc1cc(Cl)ccc1Cl.
What is the InChIKey of 2-(2-bromo-4-fluorophenoxy)-N-(2,5-dichlorophenyl)acetamide?
The InChIKey is ZDIMUZOGNDKFJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9BrCl2FNO2/c15-10-6-9(18)2-4-13(10)21-7-14(20)19-12-5-8(16)1-3-11(12)17/h1-6H,7H2,(H,19,20).
What are the key properties of 2-(2-bromo-4-fluorophenoxy)-N-(2,5-dichlorophenyl)acetamide?
2-(2-bromo-4-fluorophenoxy)-N-(2,5-dichlorophenyl)acetamide has a molecular weight of 393.04 g/mol, XLogP of 4.91, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bromo-4-fluorophenoxy)-N-(2,5-dichlorophenyl)acetamide is sourced from PubChem (CID 7899911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).