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Molecule
ID:77582
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₃ClIN
Molecular Mass
263.46289
Exact Mass
262.89987478
Charge
0
InChI
InChI=1S/C7H3ClIN/c8-6-1-5(4-10)2-7(9)3-6/h1-3H
InChIKey
MOXWXOASLNWUAJ-UHFFFAOYSA-N
Canonic Smiles
N#Cc1cc(Cl)cc(c1)I
Isomeric Smiles
Ic1cc(cc(c1)Cl)C#N
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
3.3623312
LogD (pH = 7.4)
3.3623312
Log P
3.3623312
Molar Refractivity
49.9469
Polarizability
19.306654
Polar Surface Area
23.79
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
OR15035
Academic Data
PubChem
24721574
Names and Identifiers
Synonyms
3-Chloro-5-iodobenzonitrile 99%
IUPAC name
3-chloro-5-iodobenzonitrile
IUPAC Traditional name
3-chloro-5-iodobenzonitrile
Registration numbers
MDL Number
MFCD00672974
CAS Number
289039-30-1
PubChem CID
24721574
PubChem SID
162042454
Properties
Safety Information
Storage Warning
Harmful/Irritant/Light Sensitive/Keep Cold
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay