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Molecule
ID:24964
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₄F₃NOS
Molecular Mass
219.1836696
Exact Mass
218.99656941
Charge
0
InChI
InChI=1S/C8H4F3NOS/c9-8(10,11)13-7-3-1-2-6(4-7)12-5-14/h1-4H
InChIKey
HMLWHJZZNJAFOM-UHFFFAOYSA-N
Canonic Smiles
S=C=Nc1cccc(c1)OC(F)(F)F
Isomeric Smiles
C(Oc1cc(N=C=S)ccc1)(F)(F)F
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
4.426182
LogD (pH = 7.4)
4.4261827
Log P
4.4261827
Molar Refractivity
46.1912
Polarizability
17.887949
Polar Surface Area
21.59
Rotatable Bonds
3
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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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
027488
Academic Data
PubChem
5200413
Names and Identifiers
Synonyms
1-Isothiocyanato-3-(trifluoromethoxy)benzene
IUPAC Traditional name
1-isothiocyanato-3-(trifluoromethoxy)benzene
IUPAC name
1-isothiocyanato-3-(trifluoromethoxy)benzene
Registration numbers
PubChem CID
5200413
PubChem SID
160988271
MDL Number
MFCD07596437
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