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Molecule
ID:68547
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General Information
Structure
Molecular Formula
C₈H₉BrClN
Molecular Mass
234.52076
Exact Mass
232.96068897
Charge
0
InChI
InChI=1S/C8H8BrN.ClH/c9-8-2-1-6-4-10-5-7(6)3-8;/h1-3,10H,4-5H2;1H
InChIKey
GDMXNYRWVLBUDZ-UHFFFAOYSA-N
Canonic Smiles
Brc1ccc2c(c1)CNC2.Cl
Isomeric Smiles
C1NCc2cc(ccc12)Br.Cl
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
-1.0765511
LogD (pH = 7.4)
0.19875064
Log P
2.0515745
Molar Refractivity
45.4834
Polarizability
17.540693
Polar Surface Area
12.03
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
49853471
Commercial Catalog
Matrix Scientific
074005
Bide Pharmatech
BD208601
Names and Identifiers
Synonyms
5-Bromoisoindoline hydrochloride
IUPAC name
5-bromo-2,3-dihydro-1H-isoindole hydrochloride
IUPAC Traditional name
5-bromo-2,3-dihydro-1H-isoindole hydrochloride
Registration numbers
MDL Number
MFCD10700135
CAS Number
919346-89-7
PubChem CID
49853471
PubChem SID
162034278
Properties
Product Information
Purity
95+%
Source
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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TSCA Listed
false
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay