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Molecule
ID:45203
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₄Cl₂N₂O
Molecular Mass
191.01476
Exact Mass
189.97006812
Charge
0
InChI
InChI=1S/C6H4Cl2N2O/c7-4-1-5(8)10-2-3(4)6(9)11/h1-2H,(H2,9,11)
InChIKey
IQVYHPUXNYVYFW-UHFFFAOYSA-N
Canonic Smiles
NC(=O)c1cnc(cc1Cl)Cl
Isomeric Smiles
c1(c(cc(nc1)Cl)Cl)C(=O)N
Calculated Properties
JChem
Acid pKa
12.088473
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.0344801
LogD (pH = 7.4)
1.0344882
Log P
1.0344802
Molar Refractivity
43.6504
Polarizability
16.259544
Polar Surface Area
55.98
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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Molecular Spectra
No Data Available
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
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IUPAC Traditional name
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IUPAC name
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Synonyms
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MDL Number
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CAS Number
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PubChem SID
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PubChem CID
Properties
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Product Information
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Physical Property
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
048681
Key Organics
LD-0731
Bide Pharmatech
BD92807
A&J Pharmtech
AJA-O2740
Academic Data
PubChem
600044
Names and Identifiers
IUPAC Traditional name
4,6-dichloropyridine-3-carboxamide
IUPAC name
4,6-dichloropyridine-3-carboxamide
Synonyms
4,6-Dichloronicotinamide
Registration numbers
MDL Number
MFCD01646073
CAS Number
70593-57-6
PubChem SID
162049966
PubChem CID
600044
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Purity
>95%
Source
>97%
Source
97%
Source
98%
Source
Physical Property
Melting Point
153-155°C
Source
153 - 155 °C
Source
Safety Information
Download link
Source
false
Source
IRRITANT
Source
MSDS Link
TSCA Listed
Storage Warning