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Molecule
ID:26957
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₅Cl₄NO
Molecular Mass
272.9434
Exact Mass
270.91252451
Charge
0
InChI
InChI=1S/C8H5Cl4NO/c9-3-8(14)13-7-2-5(11)4(10)1-6(7)12/h1-2H,3H2,(H,13,14)
InChIKey
GQRWKOPRUXSOBA-UHFFFAOYSA-N
Canonic Smiles
ClCC(=O)Nc1cc(Cl)c(cc1Cl)Cl
Isomeric Smiles
c1(cc(c(cc1Cl)Cl)Cl)NC(=O)CCl
Calculated Properties
JChem
Acid pKa
12.065871
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
3.5604339
LogD (pH = 7.4)
3.560425
Log P
3.560434
Molar Refractivity
60.0886
Polarizability
22.923893
Polar Surface Area
29.1
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
029511
Academic Data
PubChem
32018
Names and Identifiers
IUPAC Traditional name
2-chloro-N-(2,4,5-trichlorophenyl)acetamide
Synonyms
2-Chloro-N-(2,4,5-trichlorophenyl)acetamide
IUPAC name
2-chloro-N-(2,4,5-trichlorophenyl)acetamide
Registration numbers
PubChem CID
32018
PubChem SID
160990264
MDL Number
MFCD00018889
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
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References
PubChem Literature
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Bioactivity
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