N-(4-bromo-2,6-dichlorophenyl)acetamide

C8H6BrCl2NO — CID 12622270

IUPACN-(4-bromo-2,6-dichlorophenyl)acetamide
SMILESCC(=O)Nc1c(Cl)cc(Br)cc1Cl
InChIInChI=1S/C8H6BrCl2NO/c1-4(13)12-8-6(10)2-5(9)3-7(8)11/h2-3H,1H3,(H,12,13)
InChIKeyVLEHCDVPBFIQSK-UHFFFAOYSA-N
MW282.95 g/mol
LogP3.71
Rot. Bonds1

About N-(4-bromo-2,6-dichlorophenyl)acetamide

N-(4-bromo-2,6-dichlorophenyl)acetamide (PubChem CID 12622270) has the molecular formula C8H6BrCl2NO and a molecular weight of 282.95 g/mol. Its IUPAC name is N-(4-bromo-2,6-dichlorophenyl)acetamide.

Molecular Properties

Compound NameN-(4-bromo-2,6-dichlorophenyl)acetamide
PubChem CID12622270
Molecular FormulaC8H6BrCl2NO
Molecular Weight282.95 g/mol
Exact Mass280.90
IUPAC NameN-(4-bromo-2,6-dichlorophenyl)acetamide
SMILESCC(=O)Nc1c(Cl)cc(Br)cc1Cl
InChIInChI=1S/C8H6BrCl2NO/c1-4(13)12-8-6(10)2-5(9)3-7(8)11/h2-3H,1H3,(H,12,13)
InChIKeyVLEHCDVPBFIQSK-UHFFFAOYSA-N
XLogP3.71
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.95
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-(4-bromo-2,6-dichlorophenyl)-1,1-dimethylurea
CID 116654094
3-amino-N-(4-bromo-2,6-dichlorophenyl)-2-methylpropanamide
CID 62671003
N-(4-bromo-2,6-dichlorophenyl)-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide
CID 22287359
(2R)-2-amino-N-(4-bromo-2,6-dichlorophenyl)-3-methylbutanamide
CID 28993455
1-(4-bromo-2,6-dichlorophenyl)-3-propylurea
CID 115571566
ethyl 2-(4-bromo-2,6-dichloroanilino)-2-oxoacetate
CID 60893377
4-(4-bromo-2,6-dichloroanilino)-2,2-dimethyl-4-oxobutanoic acid
CID 65302251
3-amino-N-(4-bromo-2,6-dichlorophenyl)-3-sulfanylidenepropanamide
CID 28993502
4-bromo-2,6-dichloro-N-methylaniline
CID 23345299
N-(4-bromo-2,6-dichlorophenyl)-2-fluoro-4-hydroxybenzamide
CID 107676597
N-(4-bromo-2,6-dichlorophenyl)-3-(tert-butylamino)propanamide
CID 54928480
N-(4-bromo-2,6-dichlorophenyl)-4-fluorobenzamide
CID 60651944

Frequently Asked Questions

What is the IUPAC name of N-(4-bromo-2,6-dichlorophenyl)acetamide?
The IUPAC name of N-(4-bromo-2,6-dichlorophenyl)acetamide (CID 12622270) is N-(4-bromo-2,6-dichlorophenyl)acetamide.
What is the SMILES notation for N-(4-bromo-2,6-dichlorophenyl)acetamide?
The canonical SMILES for N-(4-bromo-2,6-dichlorophenyl)acetamide is CC(=O)Nc1c(Cl)cc(Br)cc1Cl.
What is the InChIKey of N-(4-bromo-2,6-dichlorophenyl)acetamide?
The InChIKey is VLEHCDVPBFIQSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6BrCl2NO/c1-4(13)12-8-6(10)2-5(9)3-7(8)11/h2-3H,1H3,(H,12,13).
What are the key properties of N-(4-bromo-2,6-dichlorophenyl)acetamide?
N-(4-bromo-2,6-dichlorophenyl)acetamide has a molecular weight of 282.95 g/mol, XLogP of 3.71, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-bromo-2,6-dichlorophenyl)acetamide is sourced from PubChem (CID 12622270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).