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Molecule
ID:114367
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₁ClN₄O₂
Molecular Mass
290.70504
Exact Mass
290.05705329
Charge
0
InChI
InChI=1S/C13H11ClN4O2/c1-19-8-3-4-9(10(7-8)20-2)13-16-15-12-6-5-11(14)17-18(12)13/h3-7H,1-2H3
InChIKey
VEMGJMUKUMIMFT-UHFFFAOYSA-N
Canonic Smiles
COc1cc(OC)ccc1c1nnc2n1nc(Cl)cc2
Isomeric Smiles
n12c(nnc1ccc(n2)Cl)c1c(cc(cc1)OC)OC
Calculated Properties
JChem
H Acceptors
5
H Donor
0
LogD (pH = 5.5)
2.226151
LogD (pH = 7.4)
2.2261703
Log P
2.2261705
Molar Refractivity
97.8839
Polarizability
28.79975
Polar Surface Area
61.54
Rotatable Bonds
3
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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PubChem SID
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Life Chemicals
F1967-0584
Academic Data
PubChem
686659
Names and Identifiers
IUPAC Traditional name
6-chloro-3-(2,4-dimethoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazine
Synonyms
6-chloro-3-(2,4-dimethoxyphenyl)[1,2,4]triazolo[4,3-b]pyridazine
IUPAC name
6-chloro-3-(2,4-dimethoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazine
Registration numbers
MDL Number
MFCD02934811
PubChem SID
162099398
PubChem CID
686659
Properties
Physical Property
Partition Coefficient
2.915
Source
Product Information
Purity
95+%
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay