2-bromo-N-(4-bromo-2,5-difluorophenyl)acetamide

C8H5Br2F2NO — CID 107610790

IUPAC2-bromo-N-(4-bromo-2,5-difluorophenyl)acetamide
SMILESO=C(CBr)Nc1cc(F)c(Br)cc1F
InChIInChI=1S/C8H5Br2F2NO/c9-3-8(14)13-7-2-5(11)4(10)1-6(7)12/h1-2H,3H2,(H,13,14)
InChIKeyUVEVQVAULSJVKZ-UHFFFAOYSA-N
MW328.94 g/mol
LogP3.06
Rot. Bonds2

About 2-bromo-N-(4-bromo-2,5-difluorophenyl)acetamide

2-bromo-N-(4-bromo-2,5-difluorophenyl)acetamide (PubChem CID 107610790) has the molecular formula C8H5Br2F2NO and a molecular weight of 328.94 g/mol. Its IUPAC name is 2-bromo-N-(4-bromo-2,5-difluorophenyl)acetamide.

Molecular Properties

Compound Name2-bromo-N-(4-bromo-2,5-difluorophenyl)acetamide
PubChem CID107610790
Molecular FormulaC8H5Br2F2NO
Molecular Weight328.94 g/mol
Exact Mass326.87
IUPAC Name2-bromo-N-(4-bromo-2,5-difluorophenyl)acetamide
SMILESO=C(CBr)Nc1cc(F)c(Br)cc1F
InChIInChI=1S/C8H5Br2F2NO/c9-3-8(14)13-7-2-5(11)4(10)1-6(7)12/h1-2H,3H2,(H,13,14)
InChIKeyUVEVQVAULSJVKZ-UHFFFAOYSA-N
XLogP3.06
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.94
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}

Analyze 2-bromo-N-(4-bromo-2,5-difluorophenyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-bromo-N-(2,4,5-trifluorophenyl)acetamide
CID 63678606
2-bromo-N-(5-bromo-4-fluoro-2-methylphenyl)acetamide
CID 107591747
4-amino-N-(4-bromo-2,5-difluorophenyl)butanamide
CID 107611740
N-(4-bromo-2,5-difluorophenyl)-2-(2,4-difluorophenyl)acetamide
CID 103842501
N-(4-bromo-2,5-difluorophenyl)-2-(2-fluorophenyl)acetamide
CID 103842634
5-[(2-bromoacetyl)amino]-2,4-difluorobenzoic acid
CID 63679678
N-[(4-bromo-2,5-difluorophenyl)carbamoyl]-2-chloroacetamide
CID 107614820
N-(4-bromo-2,5-difluorophenyl)-2-(cyclopropylmethylamino)acetamide
CID 107611744
N-(4-bromo-2,5-difluorophenyl)-2-(3-fluorophenyl)acetamide
CID 103842716
tert-butyl 4-(4-bromo-2,5-difluoroanilino)-4-oxobutanoate
CID 106812324
N-(4-bromo-2,5-difluorophenyl)-2-piperidin-4-ylacetamide
CID 107611674
2-(4-aminophenoxy)-N-(4-bromo-2,5-difluorophenyl)acetamide
CID 107608671

Frequently Asked Questions

What is the IUPAC name of 2-bromo-N-(4-bromo-2,5-difluorophenyl)acetamide?
The IUPAC name of 2-bromo-N-(4-bromo-2,5-difluorophenyl)acetamide (CID 107610790) is 2-bromo-N-(4-bromo-2,5-difluorophenyl)acetamide.
What is the SMILES notation for 2-bromo-N-(4-bromo-2,5-difluorophenyl)acetamide?
The canonical SMILES for 2-bromo-N-(4-bromo-2,5-difluorophenyl)acetamide is O=C(CBr)Nc1cc(F)c(Br)cc1F.
What is the InChIKey of 2-bromo-N-(4-bromo-2,5-difluorophenyl)acetamide?
The InChIKey is UVEVQVAULSJVKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H5Br2F2NO/c9-3-8(14)13-7-2-5(11)4(10)1-6(7)12/h1-2H,3H2,(H,13,14).
What are the key properties of 2-bromo-N-(4-bromo-2,5-difluorophenyl)acetamide?
2-bromo-N-(4-bromo-2,5-difluorophenyl)acetamide has a molecular weight of 328.94 g/mol, XLogP of 3.06, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-N-(4-bromo-2,5-difluorophenyl)acetamide is sourced from PubChem (CID 107610790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).