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Molecule
ID:88829
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₉BrCl₂N₂
Molecular Mass
295.99116
Exact Mass
293.93261566
Charge
0
InChI
InChI=1S/C9H7BrN2.2ClH/c10-7-2-1-6-3-8(11)5-12-9(6)4-7;;/h1-5H,11H2;2*1H
InChIKey
WWOBJYQAUMAHIX-UHFFFAOYSA-N
Canonic Smiles
Brc1ccc2c(c1)ncc(c2)N.Cl.Cl
Isomeric Smiles
n1cc(cc2ccc(cc12)Br)N.Cl.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.0554843
LogD (pH = 7.4)
2.0705316
Log P
2.070727
Molar Refractivity
52.3025
Polarizability
20.763231
Polar Surface Area
38.91
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
OR42245
Academic Data
PubChem
53396930
Names and Identifiers
IUPAC Traditional name
7-bromoquinolin-3-amine dihydrochloride
Synonyms
3-Amino-7-bromoquinoline dihydrochloride
7-Bromoquinolin-3-amine dihydrochloride
IUPAC name
7-bromoquinolin-3-amine dihydrochloride
Registration numbers
PubChem SID
162104677
PubChem CID
53396930
Properties
Safety Information
Storage Warning
Harmful/Light Sensitive/Store under Argon
Source
References
PubChem Literature
No Data Available
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Bioactivity
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