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Molecule
ID:85542
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₆Cl₂N₂O₂
Molecular Mass
233.05144
Exact Mass
231.9806328
Charge
0
InChI
InChI=1S/C8H6Cl2N2O2/c9-5-1-2-6(10)7(3-5)12-8(13)4-11-14/h1-4,14H,(H,12,13)
InChIKey
QHQMDDDKRFDIOT-UHFFFAOYSA-N
Canonic Smiles
O/N=C/C(=O)Nc1cc(Cl)ccc1Cl
Isomeric Smiles
N(c1cc(ccc1Cl)Cl)C(=O)/C=N/O
Calculated Properties
JChem
Acid pKa
4.759217
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
1.7148558
LogD (pH = 7.4)
0.32945648
Log P
2.518196
Molar Refractivity
55.2086
Polarizability
20.529135
Polar Surface Area
61.69
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
Maybridge
S13096
Apollo Scientific
OR28537
Academic Data
PubChem
9580348
Names and Identifiers
IUPAC name
N-(2,5-dichlorophenyl)-2-(N-hydroxyimino)acetamide
(2E)-N-(2,5-dichlorophenyl)-2-(N-hydroxyimino)acetamide
IUPAC Traditional name
N-(2,5-dichlorophenyl)-2-(N-hydroxyimino)acetamide
(2E)-N-(2,5-dichlorophenyl)-2-(N-hydroxyimino)acetamide
Synonyms
N1-(2,5-dichlorophenyl)-2-hydroxyiminoacetamide
Registration numbers
MDL Number
MFCD00019967
CAS Number
17122-58-6
PubChem SID
162072658
PubChem CID
9580348
Properties
Product Information
Purity
95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay