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Molecule
ID:114372
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₉ClN₄
Molecular Mass
244.67966
Exact Mass
244.05157399
Charge
0
InChI
InChI=1S/C12H9ClN4/c1-8-2-4-9(5-3-8)12-15-14-11-7-6-10(13)16-17(11)12/h2-7H,1H3
InChIKey
IREBWCSJHJAMDT-UHFFFAOYSA-N
Canonic Smiles
Cc1ccc(cc1)c1nnc2n1nc(Cl)cc2
Isomeric Smiles
n12c(nnc1ccc(n2)Cl)c1ccc(cc1)C
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
3.0549016
LogD (pH = 7.4)
3.054934
Log P
3.0549345
Molar Refractivity
89.9987
Polarizability
25.486467
Polar Surface Area
43.08
Rotatable Bonds
1
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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Bioactivity
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Data Source
Commercial Catalog
Life Chemicals
F1967-0589
Academic Data
PubChem
16424002
Names and Identifiers
Synonyms
6-chloro-3-(4-methylphenyl)[1,2,4]triazolo[4,3-b]pyridazine
IUPAC Traditional name
6-chloro-3-(4-methylphenyl)-[1,2,4]triazolo[4,3-b]pyridazine
IUPAC name
6-chloro-3-(4-methylphenyl)-[1,2,4]triazolo[4,3-b]pyridazine
Registration numbers
MDL Number
MFCD08746887
PubChem CID
16424002
PubChem SID
162099399
Properties
Product Information
Purity
95+%
Source
Physical Property
Partition Coefficient
3.266
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay