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Molecule
ID:77524
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₉ClN₂
Molecular Mass
204.65556
Exact Mass
204.04542598
Charge
0
InChI
InChI=1S/C11H9ClN2/c1-8-3-2-4-9(7-8)10-5-6-11(12)14-13-10/h2-7H,1H3
InChIKey
IEIFRHAHAWOUJM-UHFFFAOYSA-N
Canonic Smiles
Cc1cccc(c1)c1ccc(nn1)Cl
Isomeric Smiles
n1nc(ccc1c1cc(ccc1)C)Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
3.1465197
LogD (pH = 7.4)
3.1465223
Log P
3.1465223
Molar Refractivity
59.4359
Polarizability
23.218452
Polar Surface Area
25.78
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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Data Source
Commercial Catalog
Apollo Scientific
OR14953
Life Chemicals
F1967-0424
Academic Data
PubChem
12449561
Names and Identifiers
IUPAC name
3-chloro-6-(3-methylphenyl)pyridazine
IUPAC Traditional name
3-chloro-6-(3-methylphenyl)pyridazine
Synonyms
3-Chloro-6-(3-methylphenyl)pyridazine
Registration numbers
MDL Number
MFCD06801337
CAS Number
66549-34-6
PubChem CID
12449561
PubChem SID
162042396
Properties
Safety Information
Storage Warning
Harmful/Irritant
Source
Physical Property
Melting Point
112-113°C
Source
Partition Coefficient
4.165
Source
Product Information
Purity
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay