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Molecule
ID:39845
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₅BrClNO₂
Molecular Mass
250.4771
Exact Mass
248.91921809
Charge
0
InChI
InChI=1S/C7H5BrClNO2/c1-12-7(11)5-2-4(8)3-10-6(5)9/h2-3H,1H3
InChIKey
MOMQDEDQGJAKII-UHFFFAOYSA-N
Canonic Smiles
COC(=O)c1cc(Br)cnc1Cl
Isomeric Smiles
c1(c(ncc(c1)Br)Cl)C(=O)OC
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.3520248
LogD (pH = 7.4)
2.3520248
Log P
2.3520248
Molar Refractivity
49.4153
Polarizability
18.901438
Polar Surface Area
39.19
Rotatable Bonds
2
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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References
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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
Apollo Scientific
OR11556
Key Organics
10W-0710
Matrix Scientific
042788
InterBioScreen
BB_SC-7844
Enamine
EN300-94996
Bide Pharmatech
BD22619
A&J Pharmtech
AJA-O33186
Academic Data
PubChem
2763343
Names and Identifiers
IUPAC name
methyl 5-bromo-2-chloropyridine-3-carboxylate
Synonyms
Methyl 5-bromo-2-chloronicotinate
Methyl 5-bromo-2-chloronicotinate 98%
Methyl 5-bromo-2-chloropyridine-3-carboxylate
methyl 5-bromo-2-chloropyridine-3-carboxylate
IUPAC Traditional name
methyl 5-bromo-2-chloropyridine-3-carboxylate
Registration numbers
MDL Number
MFCD03844848
CAS Number
78686-79-0
PubChem CID
2763343
PubChem SID
161003152
Properties
Product Information
Purity
95+%
Source
>95%
Source
95%
Source
98%
Source
Safety Information
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Harmful/Irritant/Light Sensitive/Moisture Sensitive/Store under Argon
Source
TSCA Listed
false
Source
Physical Property
Melting Point
50-52°C
Source
48-52°C
Source
50 - 52 °C
Source
Hydrophobicity(logP)
1.943
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay