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Molecule
ID:65071
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₅BrClN
Molecular Mass
242.4997
Exact Mass
240.92938885
Charge
0
InChI
InChI=1S/C9H5BrClN/c10-8-2-1-6-5-12-9(11)4-7(6)3-8/h1-5H
InChIKey
HYCCUWZOOADPGN-UHFFFAOYSA-N
Canonic Smiles
Brc1ccc2c(c1)cc(nc2)Cl
Isomeric Smiles
c1c(cc2c(c1)cnc(c2)Cl)Br
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
3.3380127
LogD (pH = 7.4)
3.3380244
Log P
3.3380246
Molar Refractivity
53.8402
Polarizability
21.58937
Polar Surface Area
12.89
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Apollo Scientific
OR40220
Matrix Scientific
070402
Bide Pharmatech
BD167985
Academic Data
PubChem
22607530
Names and Identifiers
IUPAC name
6-bromo-3-chloroisoquinoline
Synonyms
6-Bromo-3-chloroisoquinoline
IUPAC Traditional name
6-bromo-3-chloroisoquinoline
Registration numbers
MDL Number
MFCD08703290
CAS Number
552331-06-3
PubChem CID
22607530
PubChem SID
162030810
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Harmful/Irritant/Light Sensitive/Keep Cold
Source
Product Information
Purity
96%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay