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Molecule
ID:77530
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₆Cl₂N₂
Molecular Mass
225.07404
Exact Mass
223.99080356
Charge
0
InChI
InChI=1S/C10H6Cl2N2/c11-8-3-1-2-7(6-8)9-4-5-10(12)14-13-9/h1-6H
InChIKey
QRFJVCQGPISREA-UHFFFAOYSA-N
Canonic Smiles
Clc1ccc(nn1)c1cccc(c1)Cl
Isomeric Smiles
n1nc(ccc1c1cc(ccc1)Cl)Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
3.2371435
LogD (pH = 7.4)
3.2371457
Log P
3.2371457
Molar Refractivity
59.1995
Polarizability
23.299978
Polar Surface Area
25.78
Rotatable Bonds
1
Lipinski's Rule of Five
true
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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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JChem
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IUPAC name
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IUPAC Traditional name
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MDL Number
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PubChem CID
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PubChem SID
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CAS Number
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Physical Property
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Product Information
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Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Life Chemicals
F1967-0377
Apollo Scientific
OR14959
Academic Data
PubChem
12726811
Names and Identifiers
Synonyms
3-Chloro-6-(3-chlorophenyl)pyridazine
IUPAC name
3-chloro-6-(3-chlorophenyl)pyridazine
IUPAC Traditional name
3-chloro-6-(3-chlorophenyl)pyridazine
Registration numbers
MDL Number
MFCD06801339
PubChem CID
12726811
PubChem SID
162042402
CAS Number
66548-94-5
Properties
Safety Information
Storage Warning
Harmful/Irritant
Source
Physical Property
Melting Point
157-158°C
Source
Partition Coefficient
4.459
Source
Product Information
Purity
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay