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Molecule
ID:121410
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₇N₃O₃S
Molecular Mass
261.25658
Exact Mass
261.0208121
Charge
0
InChI
InChI=1S/C11H7N3O3S/c15-7-8-6-9(14(16)17)2-3-10(8)18-11-12-4-1-5-13-11/h1-7H
InChIKey
CQYVXMJILJPMMR-UHFFFAOYSA-N
Canonic Smiles
O=Cc1cc(ccc1Sc1ncccn1)[N+](=O)[O-]
Isomeric Smiles
[N+](=O)(c1cc(c(Sc2ncccn2)cc1)C=O)[O-]
Calculated Properties
JChem
H Acceptors
5
H Donor
0
LogD (pH = 5.5)
2.5697403
LogD (pH = 7.4)
2.5697572
Log P
2.5697575
Molar Refractivity
69.2611
Polarizability
25.012228
Polar Surface Area
88.67
Rotatable Bonds
4
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
Data Source
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Commercial Catalog
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Academic Data
Names and Identifiers
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IUPAC Traditional name
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Synonyms
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IUPAC name
Registration numbers
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PubChem CID
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PubChem SID
Properties
Related Proteins
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
Commercial Catalog
InterBioScreen
BB_SC-1171
Academic Data
PubChem
891941
Names and Identifiers
IUPAC Traditional name
5-nitro-2-(pyrimidin-2-ylsulfanyl)benzaldehyde
Synonyms
5-nitro-2-(pyrimidin-2-ylthio)benzaldehyde
IUPAC name
5-nitro-2-(pyrimidin-2-ylsulfanyl)benzaldehyde
Registration numbers
PubChem CID
891941
PubChem SID
162215763
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay