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Molecule
ID:63764
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₅H₄BrClN₂
Molecular Mass
207.45566
Exact Mass
205.92463782
Charge
0
InChI
InChI=1S/C5H4BrClN2/c6-5-4(8)1-3(7)2-9-5/h1-2H,8H2
InChIKey
AZOXQBMBDRLSCQ-UHFFFAOYSA-N
Canonic Smiles
Clc1cnc(c(c1)N)Br
Isomeric Smiles
n1c(c(cc(c1)Cl)N)Br
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.5049652
LogD (pH = 7.4)
1.5049667
Log P
1.5049667
Molar Refractivity
41.8713
Polarizability
15.524819
Polar Surface Area
38.91
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
OR3720
Matrix Scientific
069089
Bide Pharmatech
BD23084
Academic Data
PubChem
2769640
Names and Identifiers
Synonyms
3-Amino-2-bromo-5-chloropyridine
IUPAC name
2-bromo-5-chloropyridin-3-amine
IUPAC Traditional name
2-bromo-5-chloropyridin-3-amine
Registration numbers
PubChem SID
162029503
PubChem CID
2769640
MDL Number
MFCD07368976
CAS Number
90902-83-3
Properties
Product Information
Purity
98%
Source
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
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Storage Warning
IRRITANT
Source
Irritant
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References
PubChem Literature
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Bioactivity
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