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Molecule
ID:114259
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₆ClN₃
Molecular Mass
191.61704
Exact Mass
191.02502489
Charge
0
InChI
InChI=1S/C9H6ClN3/c10-9-2-1-8(12-13-9)7-3-5-11-6-4-7/h1-6H
InChIKey
ZFKNPROCZUOLMY-UHFFFAOYSA-N
Canonic Smiles
Clc1ccc(nn1)c1ccncc1
Isomeric Smiles
n1nc(ccc1c1ccncc1)Cl
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
1.4065703
LogD (pH = 7.4)
1.4153156
Log P
1.4154285
Molar Refractivity
52.2378
Polarizability
20.54096
Polar Surface Area
38.67
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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IUPAC name
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Data Source
Commercial Catalog
Life Chemicals
F1967-0423
Academic Data
PubChem
13059428
Names and Identifiers
Synonyms
3-chloro-6-pyridin-4-ylpyridazine
IUPAC name
3-chloro-6-(pyridin-4-yl)pyridazine
IUPAC Traditional name
3-chloro-6-(pyridin-4-yl)pyridazine
Registration numbers
PubChem CID
13059428
MDL Number
MFCD12143148
PubChem SID
162099436
Properties
Product Information
Purity
95+%
Source
Physical Property
Partition Coefficient
2.598
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay