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Molecule
ID:32230
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₉BrN₂O₂
Molecular Mass
257.08396
Exact Mass
255.98473954
Charge
0
InChI
InChI=1S/C9H9BrN2O2/c10-5-8(13)12-7-3-1-6(2-4-7)9(11)14/h1-4H,5H2,(H2,11,14)(H,12,13)
InChIKey
MIZGGLVDTRCODC-UHFFFAOYSA-N
Canonic Smiles
BrCC(=O)Nc1ccc(cc1)C(=O)N
Isomeric Smiles
C(=O)(c1ccc(NC(=O)CBr)cc1)N
Calculated Properties
JChem
Acid pKa
13.128801
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
0.78443545
LogD (pH = 7.4)
0.78443485
Log P
0.7844356
Molar Refractivity
57.7361
Polarizability
20.91135
Polar Surface Area
72.19
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
034931
Academic Data
PubChem
46736582
Names and Identifiers
IUPAC name
4-(2-bromoacetamido)benzamide
Synonyms
4-[(2-Bromoacetyl)amino]benzamide
IUPAC Traditional name
4-(2-bromoacetamido)benzamide
Registration numbers
PubChem CID
46736582
PubChem SID
160995537
MDL Number
MFCD12026525
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
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References
PubChem Literature
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Bioactivity
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