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Molecule
ID:75662
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₃BrN₂O₂
Molecular Mass
227.01492
Exact Mass
225.93778935
Charge
0
InChI
InChI=1S/C7H3BrN2O2/c8-6-1-5(4-9)2-7(3-6)10(11)12/h1-3H
InChIKey
RQGCXODNTLHVQJ-UHFFFAOYSA-N
Canonic Smiles
N#Cc1cc(Br)cc(c1)[N+](=O)[O-]
Isomeric Smiles
Brc1cc(cc(c1)[N+](=O)[O-])C#N
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
2.5380788
LogD (pH = 7.4)
2.5380788
Log P
2.5380788
Molar Refractivity
46.7271
Polarizability
17.06268
Polar Surface Area
69.61
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Registration numbers
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
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Names and Identifiers
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IUPAC Traditional name
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IUPAC name
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Synonyms
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MDL Number
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CAS Number
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PubChem SID
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PubChem CID
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Safety Information
Related Proteins
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR11657
Academic Data
PubChem
5152425
Names and Identifiers
IUPAC Traditional name
3-bromo-5-nitrobenzonitrile
IUPAC name
3-bromo-5-nitrobenzonitrile
Synonyms
1-Bromo-3-cyano-5-nitrobenzene
3-Bromo-5-nitrobenzonitrile
Registration numbers
MDL Number
MFCD00463804
CAS Number
49674-15-9
PubChem SID
162040580
PubChem CID
5152425
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay