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Molecule
ID:86236
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₈Cl₃N₃O
Molecular Mass
328.58112
Exact Mass
326.97329493
Charge
0
InChI
InChI=1S/C13H8Cl3N3O/c14-10-4-1-5-11(15)9(10)7-18-19-13(20)8-3-2-6-17-12(8)16/h1-7H,(H,19,20)
InChIKey
KMAALPABMOYMGI-UHFFFAOYSA-N
Canonic Smiles
O=C(c1cccnc1Cl)N/N=C/c1c(Cl)cccc1Cl
Isomeric Smiles
N(=C\c1c(cccc1Cl)Cl)/NC(=O)c1c(nccc1)Cl
Calculated Properties
JChem
Acid pKa
8.740668
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
3.7775512
LogD (pH = 7.4)
3.7606463
Log P
3.7777736
Molar Refractivity
81.5543
Polarizability
30.235107
Polar Surface Area
54.35
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Academic Data
PubChem
9582948
Commercial Catalog
Apollo Scientific
OR29362
Names and Identifiers
IUPAC Traditional name
2-chloro-N'-[(2,6-dichlorophenyl)methylidene]pyridine-3-carbohydrazide
Synonyms
N'3-(2,6-dichlorobenzylidene)-2-chloropyridine-3-carbohydrazide
IUPAC name
2-chloro-N'-[(2,6-dichlorophenyl)methylidene]pyridine-3-carbohydrazide
Registration numbers
MDL Number
MFCD00816741
PubChem SID
162073352
PubChem CID
9582948
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay