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Molecule
ID:68028
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₅H₃ClN₂O₂
Molecular Mass
158.54252
Exact Mass
157.98830503
Charge
0
InChI
InChI=1S/C5H3ClN2O2/c6-4-1-3(5(9)10)7-2-8-4/h1-2H,(H,9,10)
InChIKey
RWSPRTBXAXZIOS-UHFFFAOYSA-N
Canonic Smiles
OC(=O)c1cc(Cl)ncn1
Isomeric Smiles
c1nc(cc(n1)Cl)C(=O)O
Calculated Properties
JChem
Acid pKa
3.453674
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
-1.1287457
LogD (pH = 7.4)
-2.4741485
Log P
0.9173905
Molar Refractivity
35.4726
Polarizability
13.015604
Polar Surface Area
63.08
Rotatable Bonds
1
Lipinski's Rule of Five
true
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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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Data Source
Academic Data
PubChem
16637747
Commercial Catalog
Matrix Scientific
073471
Bide Pharmatech
BD108852
A&J Pharmtech
AJA-O23515
AJA-O12640
Names and Identifiers
IUPAC name
6-chloropyrimidine-4-carboxylic acid
Synonyms
6-Chloro-4-pyrimidinecarboxylic acid
6-chloropyrimidine-4-carboxylic acid
IUPAC Traditional name
6-chloropyrimidine-4-carboxylic acid
Registration numbers
CAS Number
37131-91-2
MDL Number
MFCD08692928
PubChem CID
16637747
PubChem SID
162033760
Properties
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Product Information
Purity
95+%
Source
97%
Source
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay