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Molecule
ID:33398
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₆ClNOS
Molecular Mass
199.65734
Exact Mass
198.9858625
Charge
0
InChI
InChI=1S/C8H6ClNOS/c1-12-8-10-6-3-2-5(9)4-7(6)11-8/h2-4H,1H3
InChIKey
URXIJEWVHCFAHG-UHFFFAOYSA-N
Canonic Smiles
CSc1nc2c(o1)cc(cc2)Cl
Isomeric Smiles
n1c(oc2c1ccc(c2)Cl)SC
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
3.236377
LogD (pH = 7.4)
3.2363772
Log P
3.2363772
Molar Refractivity
49.7601
Polarizability
20.614855
Polar Surface Area
26.03
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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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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Synonyms
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IUPAC Traditional name
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IUPAC name
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PubChem CID
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MDL Number
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
036144
Academic Data
PubChem
25219184
Names and Identifiers
Synonyms
6-Chloro-2-(methylthio)-1,3-benzoxazole
IUPAC Traditional name
6-chloro-2-(methylsulfanyl)-1,3-benzoxazole
IUPAC name
6-chloro-2-(methylsulfanyl)-1,3-benzoxazole
Registration numbers
PubChem SID
160996705
PubChem CID
25219184
MDL Number
MFCD11696461
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay