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Molecule
ID:88759
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₉Br₂N
Molecular Mass
302.99316
Exact Mass
300.91017329
Charge
0
InChI
InChI=1S/C10H8BrN.BrH/c11-6-8-2-1-3-9-7-12-5-4-10(8)9;/h1-5,7H,6H2;1H
InChIKey
LZMGMJIKMWSHCV-UHFFFAOYSA-N
Canonic Smiles
BrCc1cccc2c1ccnc2.Br
Isomeric Smiles
n1cc2cccc(c2cc1)CBr.Br
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.4005454
LogD (pH = 7.4)
2.5160346
Log P
2.5177875
Molar Refractivity
53.2017
Polarizability
21.339928
Polar Surface Area
12.89
Rotatable Bonds
1
Lipinski's Rule of Five
true
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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
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From Data Sources
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Data Source
Commercial Catalog
Apollo Scientific
OR42118
Bide Pharmatech
BD229172
Academic Data
PubChem
49761705
Names and Identifiers
Synonyms
5-(Bromomethyl)isoquinoline hydrobromide
IUPAC Traditional name
5-(bromomethyl)isoquinoline hydrobromide
IUPAC name
5-(bromomethyl)isoquinoline hydrobromide
Registration numbers
CAS Number
586373-76-4
MDL Number
MFCD11976354
PubChem SID
162075667
PubChem CID
49761705
Properties
Safety Information
Storage Warning
Harmful/Irritant/Keep Cold/Store under Argon
Source
Product Information
Purity
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay