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Molecule
ID:42927
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₅ClN₂O₂
Molecular Mass
172.5691
Exact Mass
172.00395509
Charge
0
InChI
InChI=1S/C6H5ClN2O2/c7-4-2-1-3(6(10)11)5(8)9-4/h1-2H,(H2,8,9)(H,10,11)
InChIKey
INERBKPRIWEQRQ-UHFFFAOYSA-N
Canonic Smiles
Nc1nc(Cl)ccc1C(=O)O
Isomeric Smiles
c1(c(nc(cc1)Cl)N)C(=O)O
Calculated Properties
JChem
Acid pKa
4.3226027
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
0.44657567
LogD (pH = 7.4)
-1.2956741
Log P
1.6529098
Molar Refractivity
42.0373
Polarizability
14.982946
Polar Surface Area
76.21
Rotatable Bonds
1
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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IUPAC name
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Product Information
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Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR42132
Key Organics
AD-0702
Matrix Scientific
046233
Enamine
EN300-67085
Bide Pharmatech
BD213057
A&J Pharmtech
AJA-O37772
Academic Data
PubChem
12263992
Names and Identifiers
Synonyms
2-Amino-6-chloronicotinic acid
2-Amino-6-chloropyridine-3-carboxylic acid
2-amino-6-chloropyridine-3-carboxylic acid
IUPAC Traditional name
2-amino-6-chloropyridine-3-carboxylic acid
IUPAC name
2-amino-6-chloropyridine-3-carboxylic acid
Registration numbers
MDL Number
MFCD11045328
CAS Number
58584-92-2
58584-92-2,773109-69-6
PubChem CID
12263992
PubChem SID
162047690
Properties
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Harmful/Irritant/Moisture Sensitive/Light Sensitive/Store under Argon
Source
Physical Property
Melting Point
195-197°C(dec)
Source
195 - 197 (dec) °C
Source
216 - 218°C
Source
Hydrophobicity(logP)
1.507
Source
Product Information
Purity
95%
Source
>90%
Source
95+%
Source
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay