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

C14H10BrF2NO — CID 28938688

IUPACN-(2-bromo-4-fluorophenyl)-2-(2-fluorophenyl)acetamide
SMILESO=C(Cc1ccccc1F)Nc1ccc(F)cc1Br
InChIInChI=1S/C14H10BrF2NO/c15-11-8-10(16)5-6-13(11)18-14(19)7-9-3-1-2-4-12(9)17/h1-6,8H,7H2,(H,18,19)
InChIKeyBBQUHMLSLHERDB-UHFFFAOYSA-N
MW326.14 g/mol
LogP3.91
Rot. Bonds3

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

N-(2-bromo-4-fluorophenyl)-2-(2-fluorophenyl)acetamide (PubChem CID 28938688) has the molecular formula C14H10BrF2NO and a molecular weight of 326.14 g/mol. Its IUPAC name is N-(2-bromo-4-fluorophenyl)-2-(2-fluorophenyl)acetamide.

Molecular Properties

Compound NameN-(2-bromo-4-fluorophenyl)-2-(2-fluorophenyl)acetamide
PubChem CID28938688
Molecular FormulaC14H10BrF2NO
Molecular Weight326.14 g/mol
Exact Mass324.99
IUPAC NameN-(2-bromo-4-fluorophenyl)-2-(2-fluorophenyl)acetamide
SMILESO=C(Cc1ccccc1F)Nc1ccc(F)cc1Br
InChIInChI=1S/C14H10BrF2NO/c15-11-8-10(16)5-6-13(11)18-14(19)7-9-3-1-2-4-12(9)17/h1-6,8H,7H2,(H,18,19)
InChIKeyBBQUHMLSLHERDB-UHFFFAOYSA-N
XLogP3.91
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.14
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-[2-(aminomethyl)phenyl]-N-(2-bromo-4-fluorophenyl)acetamide
CID 81317663
2-(2-bromophenyl)-N-(2,4-difluorophenyl)acetamide
CID 113098832
N-(4-bromo-2,5-difluorophenyl)-2-(2-fluorophenyl)acetamide
CID 103842634
N-(2-bromo-4-fluorophenyl)-2-(2-chloro-6-fluorophenyl)acetamide
CID 28938648
N-(2-bromo-4-fluorophenyl)-2-(4-hydroxyphenyl)acetamide
CID 43134285
N-(2-bromo-4-fluorophenyl)propanamide
CID 28938564
N-(2-bromo-4-fluorophenyl)-2-(3-chlorophenyl)acetamide
CID 62503410
2-anilino-N-(2-bromo-4-fluorophenyl)acetamide
CID 60860763
N-(2-bromo-4-fluorophenyl)-3-oxobutanamide
CID 28939516
N'-(2-bromo-4-methylphenyl)-N-[(2-fluorophenyl)methyl]propanediamide
CID 108946335
N-(4-bromo-2,5-difluorophenyl)-2-(2,4-difluorophenyl)acetamide
CID 103842501
2-(2-aminophenyl)-N-(2-bromo-5-fluorophenyl)acetamide
CID 103832912

Frequently Asked Questions

What is the IUPAC name of N-(2-bromo-4-fluorophenyl)-2-(2-fluorophenyl)acetamide?
The IUPAC name of N-(2-bromo-4-fluorophenyl)-2-(2-fluorophenyl)acetamide (CID 28938688) is N-(2-bromo-4-fluorophenyl)-2-(2-fluorophenyl)acetamide.
What is the SMILES notation for N-(2-bromo-4-fluorophenyl)-2-(2-fluorophenyl)acetamide?
The canonical SMILES for N-(2-bromo-4-fluorophenyl)-2-(2-fluorophenyl)acetamide is O=C(Cc1ccccc1F)Nc1ccc(F)cc1Br.
What is the InChIKey of N-(2-bromo-4-fluorophenyl)-2-(2-fluorophenyl)acetamide?
The InChIKey is BBQUHMLSLHERDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10BrF2NO/c15-11-8-10(16)5-6-13(11)18-14(19)7-9-3-1-2-4-12(9)17/h1-6,8H,7H2,(H,18,19).
What are the key properties of N-(2-bromo-4-fluorophenyl)-2-(2-fluorophenyl)acetamide?
N-(2-bromo-4-fluorophenyl)-2-(2-fluorophenyl)acetamide has a molecular weight of 326.14 g/mol, XLogP of 3.91, 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-fluorophenyl)acetamide is sourced from PubChem (CID 28938688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).