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Molecule
ID:37197
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₂BrNO₂
Molecular Mass
270.12248
Exact Mass
269.00514063
Charge
0
InChI
InChI=1S/C11H12BrNO2/c1-3-4-15-11-6-9(12)8(7-13)5-10(11)14-2/h5-6H,3-4H2,1-2H3
InChIKey
YXPUWJRTDYRINR-UHFFFAOYSA-N
Canonic Smiles
CCCOc1cc(Br)c(cc1OC)C#N
Isomeric Smiles
c1(c(cc(c(c1)Br)C#N)OC)OCCC
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
3.1620824
LogD (pH = 7.4)
3.1620824
Log P
3.1620824
Molar Refractivity
61.6014
Polarizability
23.711948
Polar Surface Area
42.25
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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Data Source
Academic Data
PubChem
3564040
Commercial Catalog
Matrix Scientific
039991
Names and Identifiers
IUPAC Traditional name
2-bromo-5-methoxy-4-propoxybenzonitrile
IUPAC name
2-bromo-5-methoxy-4-propoxybenzonitrile
Synonyms
2-Bromo-5-methoxy-4-propoxybenzonitrile
Registration numbers
PubChem CID
3564040
PubChem SID
161000504
MDL Number
MFCD02256772
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay