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Molecule
ID:88341
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₆ClNO₃
Molecular Mass
187.58044
Exact Mass
187.00362074
Charge
0
InChI
InChI=1S/C7H6ClNO3/c1-12-5-3-2-4(8)6(9-5)7(10)11/h2-3H,1H3,(H,10,11)
InChIKey
WFMJTDBJJUEDDH-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(c(n1)C(=O)O)Cl
Isomeric Smiles
n1c(c(ccc1OC)Cl)C(=O)O
Calculated Properties
JChem
Acid pKa
3.1917627
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
-0.4585356
LogD (pH = 7.4)
-1.6094633
Log P
1.8398376
Molar Refractivity
42.3668
Polarizability
16.344221
Polar Surface Area
59.42
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
OR40360
A&J Pharmtech
AJA-O37765
Academic Data
PubChem
51341988
Names and Identifiers
IUPAC Traditional name
3-chloro-6-methoxypyridine-2-carboxylic acid
Synonyms
2-Carboxy-3-chloro-6-methoxypyridine
3-Chloro-6-methoxypicolinic acid
3-Chloro-6-methoxypyridine-2-carboxylic acid
3-chloro-6-methoxypicolinic acid
IUPAC name
3-chloro-6-methoxypyridine-2-carboxylic acid
Registration numbers
PubChem SID
162075312
PubChem CID
51341988
CAS Number
856836-44-7
Properties
Safety Information
Storage Warning
Harmful/Irritant/Store under Argon
Source
Product Information
Purity
98%
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay