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Molecule
ID:35595
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₃BrClNO₂
Molecular Mass
306.58342
Exact Mass
304.98181834
Charge
0
InChI
InChI=1S/C11H13BrClNO2/c1-3-8(12)11(15)14-7-4-5-10(16-2)9(13)6-7/h4-6,8H,3H2,1-2H3,(H,14,15)
InChIKey
XAAOAWXSNWBFFP-UHFFFAOYSA-N
Canonic Smiles
CCC(C(=O)Nc1ccc(c(c1)Cl)OC)Br
Isomeric Smiles
C(=O)(Nc1cc(c(cc1)OC)Cl)C(Br)CC
Calculated Properties
JChem
LogD (pH = 7.4)
3.471455
Log P
3.4714553
Molar Refractivity
68.9436
Polarizability
26.123692
Polar Surface Area
38.33
Rotatable Bonds
4
Lipinski's Rule of Five
true
Acid pKa
13.720227
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
3.4714553
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
038369
Academic Data
PubChem
25219728
Names and Identifiers
IUPAC Traditional name
2-bromo-N-(3-chloro-4-methoxyphenyl)butanamide
IUPAC name
2-bromo-N-(3-chloro-4-methoxyphenyl)butanamide
Synonyms
2-Bromo-N-(3-chloro-4-methoxyphenyl)butanamide
Registration numbers
MDL Number
MFCD12027312
PubChem SID
160998902
PubChem CID
25219728
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay