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Molecule
ID:63603
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₈BrN
Molecular Mass
198.05982
Exact Mass
196.98401126
Charge
0
InChI
InChI=1S/C8H8BrN/c9-8-2-1-6-4-10-5-7(6)3-8/h1-3,10H,4-5H2
InChIKey
KJCXRORGYAHAAH-UHFFFAOYSA-N
Canonic Smiles
Brc1ccc2c(c1)CNC2
Isomeric Smiles
c1cc2CNCc2cc1Br
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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Related Proteins
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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Molecular Spectra
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
068922
Enamine
EN300-77021
Academic Data
PubChem
14795871
Names and Identifiers
IUPAC name
5-bromo-2,3-dihydro-1H-isoindole
Synonyms
5-Bromoisoindoline
5-bromo-2,3-dihydro-1H-isoindole
IUPAC Traditional name
5-bromo-2,3-dihydro-1H-isoindole
Registration numbers
MDL Number
MFCD08234718
CAS Number
127168-84-7
PubChem SID
162029342
PubChem CID
14795871
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Product Information
Purity
>95%
Source
95%
Source
Physical Property
Hydrophobicity(logP)
1.899
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay