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Molecule
ID:32269
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₂₀BrNO₂
Molecular Mass
314.2181
Exact Mass
313.06774089
Charge
0
InChI
InChI=1S/C14H20BrNO2/c1-2-3-4-5-10-18-13-8-6-12(7-9-13)16-14(17)11-15/h6-9H,2-5,10-11H2,1H3,(H,16,17)
InChIKey
KCBDDEIPZCPDAL-UHFFFAOYSA-N
Canonic Smiles
CCCCCCOc1ccc(cc1)NC(=O)CBr
Isomeric Smiles
C(=O)(Nc1ccc(cc1)OCCCCCC)CBr
Calculated Properties
JChem
Acid pKa
14.180625
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
3.9891603
LogD (pH = 7.4)
3.9891603
Log P
3.9891603
Molar Refractivity
78.1965
Polarizability
29.599752
Polar Surface Area
38.33
Rotatable Bonds
8
Lipinski's Rule of Five
true
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Molecule Details
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Commercial Catalog
Matrix Scientific
034970
Academic Data
PubChem
46736606
Names and Identifiers
IUPAC name
2-bromo-N-[4-(hexyloxy)phenyl]acetamide
IUPAC Traditional name
2-bromo-N-[4-(hexyloxy)phenyl]acetamide
Synonyms
2-Bromo-N-[4-(hexyloxy)phenyl]acetamide
Registration numbers
PubChem SID
160995576
PubChem CID
46736606
MDL Number
MFCD12026552
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Storage Warning
IRRITANT
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References
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Bioactivity
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