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Molecule
ID:72076
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₁Cl₂NO
Molecular Mass
232.10644
Exact Mass
231.02176934
Charge
0
InChI
InChI=1S/C10H11Cl2NO/c1-6-3-4-8(5-9(6)12)13-10(14)7(2)11/h3-5,7H,1-2H3,(H,13,14)
InChIKey
FUXOKPDZWMHPMC-UHFFFAOYSA-N
Canonic Smiles
O=C(C(Cl)C)Nc1ccc(c(c1)Cl)C
Isomeric Smiles
C(=O)(Nc1cc(c(cc1)C)Cl)C(Cl)C
Calculated Properties
JChem
Acid pKa
13.381816
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
3.4345303
LogD (pH = 7.4)
3.4345298
Log P
3.4345303
Molar Refractivity
60.0141
Polarizability
22.545965
Polar Surface Area
29.1
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Data Source
Commercial Catalog
Matrix Scientific
077699
Academic Data
PubChem
237733
Names and Identifiers
IUPAC name
2-chloro-N-(3-chloro-4-methylphenyl)propanamide
IUPAC Traditional name
2-chloro-N-(3-chloro-4-methylphenyl)propanamide
Synonyms
2-Chloro-N-(3-chloro-4-methylphenyl)propanamide
Registration numbers
PubChem CID
237733
PubChem SID
162104035
Properties
Safety Information
Storage Warning
IRRITANT
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Bioactivity
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