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Molecule
ID:96097
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₈Cl₂FN₃
Molecular Mass
284.1164232
Exact Mass
283.00793085
Charge
0
InChI
InChI=1S/C12H8Cl2FN3/c13-11-5-8(6-12(14)17-11)7-16-18-10-3-1-9(15)2-4-10/h1-7,18H
InChIKey
JULRUYMSUUBUIR-UHFFFAOYSA-N
Canonic Smiles
Fc1ccc(cc1)N/N=C/c1cc(Cl)nc(c1)Cl
Isomeric Smiles
n1c(cc(cc1Cl)/C=N/Nc1ccc(cc1)F)Cl
Calculated Properties
JChem
Acid pKa
17.187592
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
4.3720694
LogD (pH = 7.4)
4.3739905
Log P
4.374086
Molar Refractivity
74.1714
Polarizability
26.32798
Polar Surface Area
37.28
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
PC32019
Academic Data
PubChem
5709338
Names and Identifiers
IUPAC Traditional name
2,6-dichloro-4-{[2-(4-fluorophenyl)hydrazin-1-ylidene]methyl}pyridine
Synonyms
2,6-dichloroisonicotinaldehyde N-(4-fluorophenyl)hydrazone
IUPAC name
2,6-dichloro-4-{[2-(4-fluorophenyl)hydrazin-1-ylidene]methyl}pyridine
Registration numbers
MDL Number
MFCD09998133
PubChem CID
5709338
PubChem SID
162082746
References
PubChem Literature
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Bioactivity
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