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Molecule
ID:100281
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₆F₃NS
Molecular Mass
205.2001496
Exact Mass
205.01730486
Charge
0
InChI
InChI=1S/C8H6F3NS/c9-8(10,11)6-3-1-2-5(4-6)7(12)13/h1-4H,(H2,12,13)
InChIKey
WOJQBHSZMFRQIR-UHFFFAOYSA-N
Canonic Smiles
NC(=S)c1cccc(c1)C(F)(F)F
Isomeric Smiles
FC(c1cccc(c1)C(=S)N)(F)F
Calculated Properties
JChem
Acid pKa
12.2196455
H Acceptors
0
H Donor
1
LogD (pH = 5.5)
2.5916042
LogD (pH = 7.4)
2.59161
Log P
2.5916042
Molar Refractivity
49.101
Polarizability
17.604778
Polar Surface Area
26.02
Rotatable Bonds
2
Lipinski's Rule of Five
true
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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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Data Source
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Names and Identifiers
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IUPAC Traditional name
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Synonyms
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IUPAC name
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Properties
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Physical Property
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Safety Information
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Product Information
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
Apollo Scientific
PC8573
Enamine
EN300-55481
Alfa Aesar
H26311
Academic Data
PubChem
2777849
Names and Identifiers
IUPAC Traditional name
3-(trifluoromethyl)benzenecarbothioamide
Synonyms
3-(Trifluoromethyl)thiobenzamide 95+%
3-(Trifluoromethyl)benzenecarbothioamide
3-(trifluoromethyl)benzene-1-carbothioamide
3-(Trifluoromethyl)thiobenzamide
3-(三氟甲基)硫代苯甲酰胺
IUPAC name
3-(trifluoromethyl)benzene-1-carbothioamide
Registration numbers
MDL Number
MFCD01567258
CAS Number
53515-17-6
PubChem CID
2777849
PubChem SID
162086376
EC Number
None
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Registration numbers
•
MDL Number
•
CAS Number
•
PubChem CID
•
PubChem SID
•
EC Number
Properties
Physical Property
Melting Point
69-71°C
Source
70 - 72°C
Source
Hydrophobicity(logP)
2.741
Source
Safety Information
Storage Warning
Toxic/Harmful/Irritant/Stench/Keep Cold
Source
Hazard Class
6.1
Source
III
Source
H331
-
H302
-
H315
-
H319
-
H335
Source
否
Source
UN2811
Source
26
-
36/37
Source
Acute toxicity (oral, dermal, inhalation), categories 1,2,3
Harmful (X)
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
20/22
-
36/37/38
Source
Product Information
95%
Source
97%
Source
Source
Source
Packing Group
GHS Hazard statements
TSCA Listed
UN Number
Safety Statements
GHS Pictograms
European Hazard Symbols
GHS Precautionary statements
Risk Statements
Purity