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Molecule
ID:114224
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₆ClN₃O₂
Molecular Mass
235.62654
Exact Mass
235.01485413
Charge
0
InChI
InChI=1S/C10H6ClN3O2/c11-10-6-5-9(12-13-10)7-1-3-8(4-2-7)14(15)16/h1-6H
InChIKey
QODAYFZQLZHNPW-UHFFFAOYSA-N
Canonic Smiles
Clc1ccc(nn1)c1ccc(cc1)[N+](=O)[O-]
Isomeric Smiles
[N+](=O)(c1ccc(c2nnc(cc2)Cl)cc1)[O-]
Calculated Properties
JChem
H Acceptors
4
H Donor
0
LogD (pH = 5.5)
2.5730834
LogD (pH = 7.4)
2.573085
Log P
2.573085
Molar Refractivity
61.7194
Polarizability
23.317493
Polar Surface Area
71.6
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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IUPAC name
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Synonyms
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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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Product Information
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Physical Property
Related Proteins
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Life Chemicals
F1967-0376
Academic Data
PubChem
6405253
Names and Identifiers
IUPAC name
3-chloro-6-(4-nitrophenyl)pyridazine
Synonyms
3-chloro-6-(4-nitrophenyl)pyridazine
IUPAC Traditional name
3-chloro-6-(4-nitrophenyl)pyridazine
Registration numbers
MDL Number
MFCD00458729
PubChem CID
6405253
PubChem SID
162099370
Properties
Product Information
Purity
95+%
Source
Physical Property
Partition Coefficient
3.765
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay