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Molecule
ID:32297
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General Information
Structure
Molecular Formula
C₁₁H₁₄BrNO₂
Molecular Mass
272.13836
Exact Mass
271.02079069
Charge
0
InChI
InChI=1S/C11H14BrNO2/c1-2-6-15-10-5-3-4-9(7-10)13-11(14)8-12/h3-5,7H,2,6,8H2,1H3,(H,13,14)
InChIKey
FPVMNIQROGXLAX-UHFFFAOYSA-N
Canonic Smiles
CCCOc1cccc(c1)NC(=O)CBr
Isomeric Smiles
C(=O)(Nc1cc(OCCC)ccc1)CBr
Calculated Properties
JChem
Acid pKa
13.295301
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.6554544
LogD (pH = 7.4)
2.655454
Log P
2.6554544
Molar Refractivity
64.3935
Polarizability
24.138618
Polar Surface Area
38.33
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecule Details
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Commercial Catalog
Matrix Scientific
034998
Academic Data
PubChem
46736627
Names and Identifiers
IUPAC name
2-bromo-N-(3-propoxyphenyl)acetamide
IUPAC Traditional name
2-bromo-N-(3-propoxyphenyl)acetamide
Synonyms
2-Bromo-N-(3-propoxyphenyl)acetamide
Registration numbers
MDL Number
MFCD12026578
PubChem CID
46736627
PubChem SID
160995604
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
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Bioactivity
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