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Molecule
ID:62557
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)11-7-3-1-2-6(10)4-7/h1-4H,5H2,(H,11,12)
InChIKey
RTCFRHNFYYNTGR-UHFFFAOYSA-N
Canonic Smiles
ClCC(=O)Nc1cccc(c1)I
Isomeric Smiles
C(=O)(Nc1cc(I)ccc1)CCl
Calculated Properties
JChem
Acid pKa
13.262929
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
2.6772444
LogD (pH = 7.4)
2.677244
Log P
2.6772444
Molar Refractivity
59.0367
Polarizability
22.339504
Polar Surface Area
29.1
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
067866
Enamine
EN300-01795
Academic Data
PubChem
2342100
Names and Identifiers
Synonyms
2-Chloro-N-(3-iodo-phenyl)-acetamide
2-chloro-N-(3-iodophenyl)acetamide
IUPAC name
2-chloro-N-(3-iodophenyl)acetamide
IUPAC Traditional name
2-chloro-N-(3-iodophenyl)acetamide
Registration numbers
MDL Number
MFCD02580943
PubChem CID
2342100
PubChem SID
162028296
CAS Number
2564-01-4
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Storage Warning
IRRITANT
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Product Information
Purity
95%
Source
Physical Property
3.155
Source
Hydrophobicity(logP)