N-(4-bromo-2,3-dichlorophenyl)acetamide

C8H6BrCl2NO — CID 22462548

IUPACN-(4-bromo-2,3-dichlorophenyl)acetamide
SMILESCC(=O)Nc1ccc(Br)c(Cl)c1Cl
InChIInChI=1S/C8H6BrCl2NO/c1-4(13)12-6-3-2-5(9)7(10)8(6)11/h2-3H,1H3,(H,12,13)
InChIKeyUOACBCIFRYIBLM-UHFFFAOYSA-N
MW282.95 g/mol
LogP3.71
Rot. Bonds1

About N-(4-bromo-2,3-dichlorophenyl)acetamide

N-(4-bromo-2,3-dichlorophenyl)acetamide (PubChem CID 22462548) has the molecular formula C8H6BrCl2NO and a molecular weight of 282.95 g/mol. Its IUPAC name is N-(4-bromo-2,3-dichlorophenyl)acetamide.

Molecular Properties

Compound NameN-(4-bromo-2,3-dichlorophenyl)acetamide
PubChem CID22462548
Molecular FormulaC8H6BrCl2NO
Molecular Weight282.95 g/mol
Exact Mass280.90
IUPAC NameN-(4-bromo-2,3-dichlorophenyl)acetamide
SMILESCC(=O)Nc1ccc(Br)c(Cl)c1Cl
InChIInChI=1S/C8H6BrCl2NO/c1-4(13)12-6-3-2-5(9)7(10)8(6)11/h2-3H,1H3,(H,12,13)
InChIKeyUOACBCIFRYIBLM-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

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}

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Related Compounds

2-bromo-N-(4-bromo-2,3-dichlorophenyl)-2-methylpropanamide
CID 107788653
N-(4-bromo-2,3-dichlorophenyl)-2-(methylamino)acetamide
CID 107790226
propan-2-yl N-(4-bromo-2,3-dichlorophenyl)carbamate
CID 107788701
N-(4-bromo-2,3-dichlorophenyl)-2-methyl-3-(methylamino)propanamide
CID 114001833
N-(4-bromo-2,3-dichlorophenyl)-3-(ethylamino)propanamide
CID 107790244
4-(4-bromo-2,3-dichloroanilino)-2,2-dimethyl-4-oxobutanoic acid
CID 113428627
N-(4-bromo-2,3-dichlorophenyl)-2-(ethylamino)-2-methylpropanamide
CID 114001853
2,5-dibromo-N-(4-bromo-2,3-dichlorophenyl)benzamide
CID 107791014
(2R)-2-[(4-bromo-2,3-dichlorophenyl)carbamoylamino]-3-methylbutanoic acid
CID 107791986
5-(4-bromo-2,3-dichloroanilino)-3-methyl-5-oxopentanoic acid
CID 114001552
3-amino-N-(4-bromo-2,3-dichlorophenyl)pentanamide
CID 114001852
N-(4-tert-butyl-2,3-dichlorophenyl)acetamide
CID 23531002

Frequently Asked Questions

What is the IUPAC name of N-(4-bromo-2,3-dichlorophenyl)acetamide?
The IUPAC name of N-(4-bromo-2,3-dichlorophenyl)acetamide (CID 22462548) is N-(4-bromo-2,3-dichlorophenyl)acetamide.
What is the SMILES notation for N-(4-bromo-2,3-dichlorophenyl)acetamide?
The canonical SMILES for N-(4-bromo-2,3-dichlorophenyl)acetamide is CC(=O)Nc1ccc(Br)c(Cl)c1Cl.
What is the InChIKey of N-(4-bromo-2,3-dichlorophenyl)acetamide?
The InChIKey is UOACBCIFRYIBLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6BrCl2NO/c1-4(13)12-6-3-2-5(9)7(10)8(6)11/h2-3H,1H3,(H,12,13).
What are the key properties of N-(4-bromo-2,3-dichlorophenyl)acetamide?
N-(4-bromo-2,3-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-2,3-dichlorophenyl)acetamide is sourced from PubChem (CID 22462548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).