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Molecule
ID:86304
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₆ClN₃O₃
Molecular Mass
239.61524
Exact Mass
239.00976875
Charge
0
InChI
InChI=1S/C9H6ClN3O3/c10-5-8-11-12-9(16-8)6-2-1-3-7(4-6)13(14)15/h1-4H,5H2
InChIKey
VKEJFVBYGZNDIS-UHFFFAOYSA-N
Canonic Smiles
ClCc1nnc(o1)c1cccc(c1)[N+](=O)[O-]
Isomeric Smiles
n1c(c2cc(ccc2)[N+](=O)[O-])oc(n1)CCl
Calculated Properties
JChem
H Acceptors
4
H Donor
0
LogD (pH = 5.5)
1.5798485
LogD (pH = 7.4)
1.5798485
Log P
1.5798485
Molar Refractivity
68.6038
Polarizability
21.386375
Polar Surface Area
84.74
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
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IUPAC name
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IUPAC Traditional name
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Synonyms
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MDL Number
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CAS Number
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PubChem SID
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PubChem CID
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Product Information
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Physical Property
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Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
2798422
Commercial Catalog
Apollo Scientific
OR29434
Enamine
EN300-05567
Names and Identifiers
IUPAC name
2-(chloromethyl)-5-(3-nitrophenyl)-1,3,4-oxadiazole
IUPAC Traditional name
2-(chloromethyl)-5-(3-nitrophenyl)-1,3,4-oxadiazole
Synonyms
2-Chloromethyl-5-(3-nitro-phenyl)-[1,3,4]oxadiazole
2-(Chloromethyl)-5-(3-nitrophenyl)-1,3,4-oxadiazole
Registration numbers
MDL Number
MFCD01886040
CAS Number
63002-57-3
PubChem SID
162073420
PubChem CID
2798422
Properties
Safety Information
Storage Warning
Corrosive
Source
Product Information
Purity
95%
Source
Physical Property
Melting Point
115 - 117°C
Source
Hydrophobicity(logP)
0.911
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay