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Molecule
ID:78153
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₆BrNO
Molecular Mass
224.05404
Exact Mass
222.96327582
Charge
0
InChI
InChI=1S/C9H6BrNO/c10-8-5-11-9(12)7-4-2-1-3-6(7)8/h1-5H,(H,11,12)
InChIKey
ZOPUFLIYIMVOGZ-UHFFFAOYSA-N
Canonic Smiles
Oc1ncc(c2c1cccc2)Br
Isomeric Smiles
n1cc(c2c(c1O)cccc2)Br
Calculated Properties
JChem
Acid pKa
10.93767
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.8046744
LogD (pH = 7.4)
2.8045702
Log P
2.804695
Molar Refractivity
50.2685
Polarizability
20.266075
Polar Surface Area
33.12
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
OR17550
A&J Pharmtech
AJA-O14654
Academic Data
PubChem
319772
Names and Identifiers
Synonyms
4-Bromo-1-hydroxyisoquinoline
4-Bromoisoquinolin-1-ol
4-Bromoisoquinolin-1(2H)-one
4-Bromo-isoquinolin-1-ol
IUPAC Traditional name
4-bromoisoquinolin-1-ol
IUPAC name
4-bromoisoquinolin-1-ol
Registration numbers
CAS Number
3951-95-9
MDL Number
MFCD00234485
PubChem SID
162042968
PubChem CID
319772
Properties
Safety Information
Storage Warning
Harmful/Irritant/Keep Cold
Source
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PubChem Literature
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Bioactivity
PubChem BioAssay