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Molecule
ID:78981
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₇ClINO
Molecular Mass
295.50475
Exact Mass
294.92608953
Charge
0
InChI
InChI=1S/C8H7ClINO/c9-5-8(12)11-7-3-1-6(10)2-4-7/h1-4H,5H2,(H,11,12)
InChIKey
WIUVQCIRRAAPAX-UHFFFAOYSA-N
Canonic Smiles
ClCC(=O)Nc1ccc(cc1)I
Isomeric Smiles
N(c1ccc(cc1)I)C(=O)CCl
Calculated Properties
JChem
Acid pKa
13.431967
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
2.6772444
LogD (pH = 7.4)
2.6772442
Log P
2.6772444
Molar Refractivity
59.0367
Polarizability
22.339195
Polar Surface Area
29.1
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Properties
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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IUPAC name
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IUPAC Traditional name
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Synonyms
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PubChem CID
Properties
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
OR21404
Academic Data
PubChem
735792
Names and Identifiers
IUPAC name
2-chloro-N-(4-iodophenyl)acetamide
IUPAC Traditional name
2-chloro-N-(4-iodophenyl)acetamide
Synonyms
N1-(4-Iodophenyl)-2-chloroacetamide
Registration numbers
MDL Number
MFCD00171531
PubChem SID
162043744
PubChem CID
735792
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay