Structure Database (LMSD)
Common Name
2-Bromo-2-iodoacetamide
Systematic Name
2-Bromo-2-iodoacetamide
Synonyms
LM ID
LMFA01090145
Formula
C2H3BrINO
Exact Mass
Calculate m/z
262.844277
Status
Active
3D model of 2-Bromo-2-iodoacetamide
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
Category
Main Class
Sub Class
References
String Representations
InChiKey (Click to copy)
XQMKVQDLGURGON-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C2H3BrINO/c3-1(4)2(5)6/h1H,(H2,5,6)
SMILES (Click to copy)
C(C(I)Br)(=O)N
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
6
Rings
0
Aromatic Rings
0
Rotatable Bonds
1
Van der Waals Molecular Volume
104.87
Topological Polar Surface Area
43.09
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
logP
0.91
Molar Refractivity
36.44
Admin
Created at
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Updated at
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