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Molecule
ID:123139
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₅ClN₂O₃
Molecular Mass
200.5792
Exact Mass
199.99886971
Charge
0
InChI
InChI=1S/C7H5ClN2O3/c8-6-2-1-5(4-9-11)3-7(6)10(12)13/h1-4,11H/b9-4-
InChIKey
ONIQTTDQIOTCLD-WTKPLQERSA-N
Canonic Smiles
O/N=C\c1ccc(c(c1)[N+](=O)[O-])Cl
Isomeric Smiles
[N+](=O)(c1c(ccc(c1)/C=N\O)Cl)[O-]
Calculated Properties
JChem
Acid pKa
6.3812704
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
2.1858582
LogD (pH = 7.4)
1.1994573
Log P
2.2392569
Molar Refractivity
48.5932
Polarizability
17.495134
Polar Surface Area
78.41
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Properties
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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IUPAC name
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IUPAC Traditional name
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PubChem CID
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PubChem SID
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
InterBioScreen
BB_SC-6088
Academic Data
PubChem
5902500
Names and Identifiers
IUPAC name
(Z)-N-[(4-chloro-3-nitrophenyl)methylidene]hydroxylamine
Synonyms
(Z)-4-chloro-3-nitrobenzaldehyde oxime
IUPAC Traditional name
(Z)-N-[(4-chloro-3-nitrophenyl)methylidene]hydroxylamine
Registration numbers
PubChem CID
5902500
PubChem SID
162217492
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay