N-(2-bromo-4-fluorophenyl)-2-(2-chloro-6-fluorophenyl)acetamide

C14H9BrClF2NO — CID 28938648

IUPACN-(2-bromo-4-fluorophenyl)-2-(2-chloro-6-fluorophenyl)acetamide
SMILESO=C(Cc1c(F)cccc1Cl)Nc1ccc(F)cc1Br
InChIInChI=1S/C14H9BrClF2NO/c15-10-6-8(17)4-5-13(10)19-14(20)7-9-11(16)2-1-3-12(9)18/h1-6H,7H2,(H,19,20)
InChIKeyBDSHDFBHXINZMR-UHFFFAOYSA-N
MW360.59 g/mol
LogP4.56
Rot. Bonds3

About N-(2-bromo-4-fluorophenyl)-2-(2-chloro-6-fluorophenyl)acetamide

N-(2-bromo-4-fluorophenyl)-2-(2-chloro-6-fluorophenyl)acetamide (PubChem CID 28938648) has the molecular formula C14H9BrClF2NO and a molecular weight of 360.59 g/mol. Its IUPAC name is N-(2-bromo-4-fluorophenyl)-2-(2-chloro-6-fluorophenyl)acetamide.

Molecular Properties

Compound NameN-(2-bromo-4-fluorophenyl)-2-(2-chloro-6-fluorophenyl)acetamide
PubChem CID28938648
Molecular FormulaC14H9BrClF2NO
Molecular Weight360.59 g/mol
Exact Mass358.95
IUPAC NameN-(2-bromo-4-fluorophenyl)-2-(2-chloro-6-fluorophenyl)acetamide
SMILESO=C(Cc1c(F)cccc1Cl)Nc1ccc(F)cc1Br
InChIInChI=1S/C14H9BrClF2NO/c15-10-6-8(17)4-5-13(10)19-14(20)7-9-11(16)2-1-3-12(9)18/h1-6H,7H2,(H,19,20)
InChIKeyBDSHDFBHXINZMR-UHFFFAOYSA-N
XLogP4.56
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.59
LogP ≤ 54.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2-bromo-4-chlorophenyl)-2-(2-chloro-6-fluorophenyl)acetamide
CID 81271848
N-(2-chloro-4-fluorophenyl)-2-(2-chloro-6-fluorophenyl)acetamide
CID 7959366
N-(2-bromo-5-chlorophenyl)-2-(2-chloro-6-fluorophenyl)acetamide
CID 81271948
N-(2-bromo-4-fluorophenyl)-2-(2-fluorophenyl)acetamide
CID 28938688
N-(2-bromo-4-fluorophenyl)-2-(3-chlorophenyl)acetamide
CID 62503410
2-(2-chloro-6-fluorophenyl)-N-(2,5-dichlorophenyl)acetamide
CID 7899933
N-(2-bromo-4-methylphenyl)-2-(2,6-dichlorophenyl)acetamide
CID 2707551
N-(4-amino-2,5-dimethylphenyl)-2-(2-chloro-6-fluorophenyl)acetamide
CID 103144428
N-(4-amino-2-methylphenyl)-2-(2-chloro-6-fluorophenyl)acetamide
CID 28933939
1-(2-bromo-5-fluorophenyl)-3-(2-chloro-6-fluorophenyl)propan-2-one
CID 63410030
2-(2-chloro-6-fluorophenyl)-N-(2-ethylphenyl)acetamide
CID 839109
N-(4-bromo-2,6-dimethylphenyl)-2-(2-chloro-6-fluorophenyl)acetamide
CID 60795091

Frequently Asked Questions

What is the IUPAC name of N-(2-bromo-4-fluorophenyl)-2-(2-chloro-6-fluorophenyl)acetamide?
The IUPAC name of N-(2-bromo-4-fluorophenyl)-2-(2-chloro-6-fluorophenyl)acetamide (CID 28938648) is N-(2-bromo-4-fluorophenyl)-2-(2-chloro-6-fluorophenyl)acetamide.
What is the SMILES notation for N-(2-bromo-4-fluorophenyl)-2-(2-chloro-6-fluorophenyl)acetamide?
The canonical SMILES for N-(2-bromo-4-fluorophenyl)-2-(2-chloro-6-fluorophenyl)acetamide is O=C(Cc1c(F)cccc1Cl)Nc1ccc(F)cc1Br.
What is the InChIKey of N-(2-bromo-4-fluorophenyl)-2-(2-chloro-6-fluorophenyl)acetamide?
The InChIKey is BDSHDFBHXINZMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9BrClF2NO/c15-10-6-8(17)4-5-13(10)19-14(20)7-9-11(16)2-1-3-12(9)18/h1-6H,7H2,(H,19,20).
What are the key properties of N-(2-bromo-4-fluorophenyl)-2-(2-chloro-6-fluorophenyl)acetamide?
N-(2-bromo-4-fluorophenyl)-2-(2-chloro-6-fluorophenyl)acetamide has a molecular weight of 360.59 g/mol, XLogP of 4.56, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromo-4-fluorophenyl)-2-(2-chloro-6-fluorophenyl)acetamide is sourced from PubChem (CID 28938648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).