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Molecule
ID:51168
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/c7-3-1-4(6(9)11)5(8)10-2-3/h1-2H,(H2,9,11)
InChIKey
ZFKLQPMSJKTZDR-UHFFFAOYSA-N
Canonic Smiles
Clc1cnc(c(c1)C(=O)N)Cl
Isomeric Smiles
c1(c(ncc(c1)Cl)Cl)C(=O)N
Calculated Properties
JChem
Acid pKa
11.840895
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.0344803
LogD (pH = 7.4)
1.0344943
Log P
1.0344802
Molar Refractivity
43.6504
Polarizability
16.262941
Polar Surface Area
55.98
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Properties
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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
Calculated Properties
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RDKit
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IUPAC name
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PubChem CID
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Safety Information
Related Proteins
Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR29879
Matrix Scientific
054708
Key Organics
AE-0764
Bide Pharmatech
BD67540
A&J Pharmtech
AJA-O2322
Academic Data
PubChem
2799992
Names and Identifiers
IUPAC name
2,5-dichloropyridine-3-carboxamide
Synonyms
2,5-Dichloronicotinamide
3-Carbamoyl-2,5-dichloropyridine
2,5-Dichloropyridine-3-carboxamide
IUPAC Traditional name
2,5-dichloropyridine-3-carboxamide
Registration numbers
CAS Number
75291-86-0
MDL Number
MFCD00204159
PubChem SID
162055931
PubChem CID
2799992
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Purity
>95%
Source
95+%
Source
97%
Source
Physical Property
Melting Point
171-173°C
Source
171 - 173 °C
Source
Safety Information
Storage Warning
IRRITANT
Source
Harmful/Irritant
Source
false
Source
Download link
Source
TSCA Listed
MSDS Link