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Molecule
ID:18610
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₀ClN₃O
Molecular Mass
235.6696
Exact Mass
235.05123964
Charge
0
InChI
InChI=1S/C11H10ClN3O/c12-7-11(16)14-9-3-1-2-4-10(9)15-6-5-13-8-15/h1-6,8H,7H2,(H,14,16)
InChIKey
OUOFZDDLISJAMD-UHFFFAOYSA-N
Canonic Smiles
ClCC(=O)Nc1ccccc1n1cncc1
Isomeric Smiles
n1(c2c(NC(=O)CCl)cccc2)cncc1
Calculated Properties
JChem
Acid pKa
12.839438
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
0.54090244
LogD (pH = 7.4)
1.1405386
Log P
1.1775
Molar Refractivity
73.6226
Polarizability
24.123102
Polar Surface Area
46.92
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
6486763
Commercial Catalog
Matrix Scientific
020768
Names and Identifiers
IUPAC Traditional name
2-chloro-N-[2-(imidazol-1-yl)phenyl]acetamide
IUPAC name
2-chloro-N-[2-(1H-imidazol-1-yl)phenyl]acetamide
Synonyms
2-Chloro-N-(2-imidazol-1-yl-phenyl)-acetamide
Registration numbers
MDL Number
MFCD08144708
PubChem SID
160981917
PubChem CID
6486763
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay