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Molecule
ID:75757
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₀BrNO
Molecular Mass
228.0858
Exact Mass
226.99457595
Charge
0
InChI
InChI=1S/C9H10BrNO/c1-2-11-9(12)7-4-3-5-8(10)6-7/h3-6H,2H2,1H3,(H,11,12)
InChIKey
BYCKUGXGVHIJFY-UHFFFAOYSA-N
Canonic Smiles
CCNC(=O)c1cccc(c1)Br
Isomeric Smiles
N(CC)C(=O)c1cc(ccc1)Br
Calculated Properties
JChem
Acid pKa
14.6693
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
2.1731226
LogD (pH = 7.4)
2.1731226
Log P
2.1731226
Molar Refractivity
52.4045
Polarizability
19.66117
Polar Surface Area
29.1
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Data Source
Commercial Catalog
Apollo Scientific
OR11913
ChemBridge
5664757
Academic Data
PubChem
4160271
Names and Identifiers
Synonyms
3-Bromo-N-ethylbenzamide
IUPAC name
3-bromo-N-ethylbenzamide
IUPAC Traditional name
3-bromo-N-ethylbenzamide
Registration numbers
CAS Number
26819-10-3
PubChem CID
4160271
MDL Number
MFCD01215180
PubChem SID
162040675
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
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