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Molecule
ID:88273
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/c10-8-2-1-6-4-9(11)12-5-7(6)3-8/h1-5H
InChIKey
GPICPAIKTJPYEE-UHFFFAOYSA-N
Canonic Smiles
Brc1ccc2c(c1)cnc(c2)Cl
Isomeric Smiles
n1cc2cc(ccc2cc1Cl)Br
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
3.3380218
LogD (pH = 7.4)
3.3380246
Log P
3.3380246
Molar Refractivity
53.8402
Polarizability
21.589586
Polar Surface Area
12.89
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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Data Source
Commercial Catalog
Apollo Scientific
OR40228
Academic Data
PubChem
51341980
Names and Identifiers
IUPAC Traditional name
7-bromo-3-chloroisoquinoline
IUPAC name
7-bromo-3-chloroisoquinoline
Synonyms
7-Bromo-3-chloroisoquinoline
Registration numbers
CAS Number
1029720-65-7
MDL Number
MFCD11044699
PubChem SID
162075252
PubChem CID
51341980
Properties
Safety Information
Storage Warning
Irritant/Store under Argon/Keep Cold
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay