N-(5-bromo-2-phenylphenyl)acetamide

C14H12BrNO — CID 139240765

IUPACN-(5-bromo-2-phenylphenyl)acetamide
SMILESCC(=O)Nc1cc(Br)ccc1-c1ccccc1
InChIInChI=1S/C14H12BrNO/c1-10(17)16-14-9-12(15)7-8-13(14)11-5-3-2-4-6-11/h2-9H,1H3,(H,16,17)
InChIKeyOQUNXJHBQXSTCC-UHFFFAOYSA-N
MW290.16 g/mol
LogP4.07
Rot. Bonds2

About N-(5-bromo-2-phenylphenyl)acetamide

N-(5-bromo-2-phenylphenyl)acetamide (PubChem CID 139240765) has the molecular formula C14H12BrNO and a molecular weight of 290.16 g/mol. Its IUPAC name is N-(5-bromo-2-phenylphenyl)acetamide.

Molecular Properties

Compound NameN-(5-bromo-2-phenylphenyl)acetamide
PubChem CID139240765
Molecular FormulaC14H12BrNO
Molecular Weight290.16 g/mol
Exact Mass289.01
IUPAC NameN-(5-bromo-2-phenylphenyl)acetamide
SMILESCC(=O)Nc1cc(Br)ccc1-c1ccccc1
InChIInChI=1S/C14H12BrNO/c1-10(17)16-14-9-12(15)7-8-13(14)11-5-3-2-4-6-11/h2-9H,1H3,(H,16,17)
InChIKeyOQUNXJHBQXSTCC-UHFFFAOYSA-N
XLogP4.07
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.16
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

5-bromo-N-methyl-2-phenylaniline
CID 69363671
N-(5-chloro-2-phenylphenyl)acetamide
CID 11425106
N-(3-acetamidoazulen-1-yl)acetamide
CID 86151929
N-[4-bromo-2-(3,3-dimethyl-2-phenylcyclobuten-1-yl)phenyl]acetamide
CID 166063928
N-(2-phenylphenyl)acetamide;propan-1-ol
CID 175030859
2-acetamido-4-bromo-N-methyl-N-phenylbenzamide
CID 141352408
N-[5-bromo-2-(dimethylamino)phenyl]acetamide
CID 60651446
5-bromo-N-pentyl-2-phenylaniline
CID 156564317
N-[5-bromo-2-(4-bromophenyl)phenyl]decanamide
CID 46193338
potassium 2-acetamido-4-bromobenzoate
CID 170782729
N-(4-fluoro-2-methyl-5-phenylphenyl)acetamide
CID 70668820
[1-oxo-1-(2-phenylanilino)propan-2-yl] 2-amino-5-bromobenzoate
CID 55307366

Frequently Asked Questions

What is the IUPAC name of N-(5-bromo-2-phenylphenyl)acetamide?
The IUPAC name of N-(5-bromo-2-phenylphenyl)acetamide (CID 139240765) is N-(5-bromo-2-phenylphenyl)acetamide.
What is the SMILES notation for N-(5-bromo-2-phenylphenyl)acetamide?
The canonical SMILES for N-(5-bromo-2-phenylphenyl)acetamide is CC(=O)Nc1cc(Br)ccc1-c1ccccc1.
What is the InChIKey of N-(5-bromo-2-phenylphenyl)acetamide?
The InChIKey is OQUNXJHBQXSTCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12BrNO/c1-10(17)16-14-9-12(15)7-8-13(14)11-5-3-2-4-6-11/h2-9H,1H3,(H,16,17).
What are the key properties of N-(5-bromo-2-phenylphenyl)acetamide?
N-(5-bromo-2-phenylphenyl)acetamide has a molecular weight of 290.16 g/mol, XLogP of 4.07, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-bromo-2-phenylphenyl)acetamide is sourced from PubChem (CID 139240765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).