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Molecule
ID:63593
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₅H₃ClN₄
Molecular Mass
154.55712
Exact Mass
154.0046238
Charge
0
InChI
InChI=1S/C5H3ClN4/c6-4-3(1-7)5(8)10-2-9-4/h2H,(H2,8,9,10)
InChIKey
MAVMFCKRFRCMLE-UHFFFAOYSA-N
Canonic Smiles
N#Cc1c(N)ncnc1Cl
Isomeric Smiles
c1(c(ncnc1Cl)N)C#N
Calculated Properties
JChem
Acid pKa
17.871984
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
0.49558383
LogD (pH = 7.4)
0.49558505
Log P
0.49558508
Molar Refractivity
39.3239
Polarizability
13.569122
Polar Surface Area
75.59
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Related Proteins
No Data Available
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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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RDKit
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IUPAC name
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IUPAC Traditional name
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Product Information
Related Proteins
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From Data Sources
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Data Source
Commercial Catalog
Matrix Scientific
068912
Bide Pharmatech
BD158027
A&J Pharmtech
AJA-O25691
Academic Data
PubChem
12278262
Names and Identifiers
Synonyms
4-Amino-6-chloropyrimidine-5-carbonitrile
IUPAC name
4-amino-6-chloropyrimidine-5-carbonitrile
IUPAC Traditional name
4-amino-6-chloropyrimidine-5-carbonitrile
Registration numbers
CAS Number
60025-09-4
MDL Number
MFCD07761812
PubChem SID
162029332
PubChem CID
12278262
Properties
Safety Information
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Product Information
Purity
>95%
Source
95+%
Source
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay