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Molecule
ID:114539
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₂ClN₃O
Molecular Mass
249.69618
Exact Mass
249.0668897
Charge
0
InChI
InChI=1S/C12H12ClN3O/c1-17-10-5-3-2-4-9(10)8-14-12-7-6-11(13)15-16-12/h2-7H,8H2,1H3,(H,14,16)
InChIKey
RVIUMZCAIKFACE-UHFFFAOYSA-N
Canonic Smiles
COc1ccccc1CNc1ccc(nn1)Cl
Isomeric Smiles
n1nc(Cl)ccc1NCc1c(OC)cccc1
Calculated Properties
JChem
Acid pKa
17.170246
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
2.2337918
LogD (pH = 7.4)
2.2340593
Log P
2.234063
Molar Refractivity
71.2136
Polarizability
25.58209
Polar Surface Area
47.04
Rotatable Bonds
4
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
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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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Academic Data
Names and Identifiers
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IUPAC Traditional name
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Synonyms
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IUPAC name
Registration numbers
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MDL Number
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PubChem SID
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PubChem CID
Properties
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Physical Property
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
InterBioScreen
BB_SC-9001
Life Chemicals
F1967-1245
Academic Data
PubChem
28535057
Names and Identifiers
IUPAC Traditional name
6-chloro-N-[(2-methoxyphenyl)methyl]pyridazin-3-amine
Synonyms
6-chloro-N-(2-methoxybenzyl)pyridazin-3-amine
IUPAC name
6-chloro-N-[(2-methoxyphenyl)methyl]pyridazin-3-amine
Registration numbers
MDL Number
MFCD11116070
PubChem SID
162100619
PubChem CID
28535057
Properties
Physical Property
Partition Coefficient
3.703
Source
Product Information
Purity
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay