N-(5-amino-2,4-dibromophenyl)acetamide

C8H8Br2N2O — CID 14144188

IUPACN-(5-amino-2,4-dibromophenyl)acetamide
SMILESCC(=O)Nc1cc(N)c(Br)cc1Br
InChIInChI=1S/C8H8Br2N2O/c1-4(13)12-8-3-7(11)5(9)2-6(8)10/h2-3H,11H2,1H3,(H,12,13)
InChIKeyOGRXJXQGLODGTI-UHFFFAOYSA-N
MW307.97 g/mol
LogP2.75
Rot. Bonds1

About N-(5-amino-2,4-dibromophenyl)acetamide

N-(5-amino-2,4-dibromophenyl)acetamide (PubChem CID 14144188) has the molecular formula C8H8Br2N2O and a molecular weight of 307.97 g/mol. Its IUPAC name is N-(5-amino-2,4-dibromophenyl)acetamide.

Molecular Properties

Compound NameN-(5-amino-2,4-dibromophenyl)acetamide
PubChem CID14144188
Molecular FormulaC8H8Br2N2O
Molecular Weight307.97 g/mol
Exact Mass305.90
IUPAC NameN-(5-amino-2,4-dibromophenyl)acetamide
SMILESCC(=O)Nc1cc(N)c(Br)cc1Br
InChIInChI=1S/C8H8Br2N2O/c1-4(13)12-8-3-7(11)5(9)2-6(8)10/h2-3H,11H2,1H3,(H,12,13)
InChIKeyOGRXJXQGLODGTI-UHFFFAOYSA-N
XLogP2.75
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.97
LogP ≤ 52.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(4-acetamido-3-aminophenyl)acetamide;hydrochloride
CID 17385562
2-bromo-5-nitroaniline;N-(2-bromo-5-nitrophenyl)acetamide
CID 87757887
N-(3,4-diaminonaphthalen-1-yl)acetamide
CID 121009554
N-[2-bromo-4-(bromomethyl)-5-methylphenyl]acetamide
CID 58695056
N-(2,5-dibromo-4-nitrophenyl)acetamide
CID 11325213
N-(2-bromo-5-tert-butyl-4-chlorophenyl)acetamide
CID 151119014
N-[2-bromo-4-(chloromethyl)-5-methylphenyl]acetamide
CID 58695048
N-(2-bromo-5-tert-butylphenyl)acetamide
CID 146504103
2-amino-4-bromophenol;N-(5-bromo-2-hydroxyphenyl)acetamide
CID 121267638
N-(2-bromo-5-propan-2-ylphenyl)acetamide
CID 117060423
N-(5-amino-2-bromo-4-methylphenyl)-2-ethoxyacetamide
CID 104814501
N-(5-amino-2-bromo-4-methylphenyl)pyridazine-4-carboxamide
CID 113456213

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-2,4-dibromophenyl)acetamide?
The IUPAC name of N-(5-amino-2,4-dibromophenyl)acetamide (CID 14144188) is N-(5-amino-2,4-dibromophenyl)acetamide.
What is the SMILES notation for N-(5-amino-2,4-dibromophenyl)acetamide?
The canonical SMILES for N-(5-amino-2,4-dibromophenyl)acetamide is CC(=O)Nc1cc(N)c(Br)cc1Br.
What is the InChIKey of N-(5-amino-2,4-dibromophenyl)acetamide?
The InChIKey is OGRXJXQGLODGTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8Br2N2O/c1-4(13)12-8-3-7(11)5(9)2-6(8)10/h2-3H,11H2,1H3,(H,12,13).
What are the key properties of N-(5-amino-2,4-dibromophenyl)acetamide?
N-(5-amino-2,4-dibromophenyl)acetamide has a molecular weight of 307.97 g/mol, XLogP of 2.75, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-2,4-dibromophenyl)acetamide is sourced from PubChem (CID 14144188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).