2-bromo-N-(2-bromo-3-chlorophenyl)acetamide

C8H6Br2ClNO — CID 103478721

IUPAC2-bromo-N-(2-bromo-3-chlorophenyl)acetamide
SMILESO=C(CBr)Nc1cccc(Cl)c1Br
InChIInChI=1S/C8H6Br2ClNO/c9-4-7(13)12-6-3-1-2-5(11)8(6)10/h1-3H,4H2,(H,12,13)
InChIKeyUUZNITNTRKGWOQ-UHFFFAOYSA-N
MW327.40 g/mol
LogP3.44
Rot. Bonds2

About 2-bromo-N-(2-bromo-3-chlorophenyl)acetamide

2-bromo-N-(2-bromo-3-chlorophenyl)acetamide (PubChem CID 103478721) has the molecular formula C8H6Br2ClNO and a molecular weight of 327.40 g/mol. Its IUPAC name is 2-bromo-N-(2-bromo-3-chlorophenyl)acetamide.

Molecular Properties

Compound Name2-bromo-N-(2-bromo-3-chlorophenyl)acetamide
PubChem CID103478721
Molecular FormulaC8H6Br2ClNO
Molecular Weight327.40 g/mol
Exact Mass324.85
IUPAC Name2-bromo-N-(2-bromo-3-chlorophenyl)acetamide
SMILESO=C(CBr)Nc1cccc(Cl)c1Br
InChIInChI=1S/C8H6Br2ClNO/c9-4-7(13)12-6-3-1-2-5(11)8(6)10/h1-3H,4H2,(H,12,13)
InChIKeyUUZNITNTRKGWOQ-UHFFFAOYSA-N
XLogP3.44
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.40
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

3-amino-N-(2-bromo-3-chlorophenyl)-3-sulfanylidenepropanamide
CID 103479588
2-bromo-N-(3-chloro-2-methylphenyl)acetamide
CID 3414721
N-(2-bromo-3-chlorophenyl)-2-methylsulfanylacetamide
CID 103479840
5-amino-N-(2-bromo-3-chlorophenyl)pentanamide
CID 103479361
N-[2-(2-bromo-3-chloroanilino)-2-oxoethyl]benzamide
CID 103480014
1-(2-bromo-3-chlorophenyl)-3-methylurea
CID 103478758
N-(2-bromo-3-chlorophenyl)-2,6-dihydroxybenzamide
CID 107688834
N-(2-bromo-3-chlorophenyl)-2-methylpropanamide
CID 103479781
N-(2-bromo-3-chlorophenyl)-3-(3-methylphenyl)propanamide
CID 103479751
N-(2-bromo-3-chlorophenyl)-2-cyclopent-2-en-1-ylacetamide
CID 103479839
2-(2-aminophenoxy)-N-(2-bromo-3-chlorophenyl)acetamide
CID 103477091
2-(3-amino-1,2,4-triazol-1-yl)-N-(2-bromo-3-chlorophenyl)acetamide
CID 103477123

Frequently Asked Questions

What is the IUPAC name of 2-bromo-N-(2-bromo-3-chlorophenyl)acetamide?
The IUPAC name of 2-bromo-N-(2-bromo-3-chlorophenyl)acetamide (CID 103478721) is 2-bromo-N-(2-bromo-3-chlorophenyl)acetamide.
What is the SMILES notation for 2-bromo-N-(2-bromo-3-chlorophenyl)acetamide?
The canonical SMILES for 2-bromo-N-(2-bromo-3-chlorophenyl)acetamide is O=C(CBr)Nc1cccc(Cl)c1Br.
What is the InChIKey of 2-bromo-N-(2-bromo-3-chlorophenyl)acetamide?
The InChIKey is UUZNITNTRKGWOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6Br2ClNO/c9-4-7(13)12-6-3-1-2-5(11)8(6)10/h1-3H,4H2,(H,12,13).
What are the key properties of 2-bromo-N-(2-bromo-3-chlorophenyl)acetamide?
2-bromo-N-(2-bromo-3-chlorophenyl)acetamide has a molecular weight of 327.40 g/mol, XLogP of 3.44, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-N-(2-bromo-3-chlorophenyl)acetamide is sourced from PubChem (CID 103478721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).