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Molecule
ID:35725
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₀BrF₂NO
Molecular Mass
278.0933064
Exact Mass
276.99138239
Charge
0
InChI
InChI=1S/C10H10BrF2NO/c1-2-7(11)10(15)14-9-5-6(12)3-4-8(9)13/h3-5,7H,2H2,1H3,(H,14,15)
InChIKey
GYSGKGJEUKIUAZ-UHFFFAOYSA-N
Canonic Smiles
CCC(C(=O)Nc1cc(F)ccc1F)Br
Isomeric Smiles
N(C(=O)C(Br)CC)c1cc(ccc1F)F
Calculated Properties
JChem
Acid pKa
11.324489
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
3.3104851
LogD (pH = 7.4)
3.3104367
Log P
3.3104858
Molar Refractivity
58.1084
Polarizability
21.270443
Polar Surface Area
29.1
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Academic Data
PubChem
25219781
Commercial Catalog
Matrix Scientific
038499
Names and Identifiers
Synonyms
2-Bromo-N-(2,5-difluorophenyl)butanamide
IUPAC Traditional name
2-bromo-N-(2,5-difluorophenyl)butanamide
IUPAC name
2-bromo-N-(2,5-difluorophenyl)butanamide
Registration numbers
MDL Number
MFCD12027366
PubChem SID
160999032
PubChem CID
25219781
Properties
Safety Information
TSCA Listed
false
Source
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Storage Warning
IRRITANT
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay