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Molecule
ID:93136
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₇F₂NOS
Molecular Mass
203.2090864
Exact Mass
203.02164129
Charge
0
InChI
InChI=1S/C8H7F2NOS/c9-8(10)13-6-3-1-2-5(4-6)7(11)12/h1-4,8H,(H2,11,12)
InChIKey
OWDXYDAZMDKZMO-UHFFFAOYSA-N
Canonic Smiles
FC(Sc1cccc(c1)C(=O)N)F
Isomeric Smiles
S(c1cc(ccc1)C(=O)N)C(F)F
Calculated Properties
JChem
Acid pKa
14.159766
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
2.511657
LogD (pH = 7.4)
2.5116572
Log P
2.5116572
Molar Refractivity
48.0731
Polarizability
17.60968
Polar Surface Area
43.09
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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IUPAC name
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Data Source
Academic Data
PubChem
2774161
Commercial Catalog
Apollo Scientific
PC0269
Names and Identifiers
IUPAC Traditional name
3-[(difluoromethyl)sulfanyl]benzamide
Synonyms
3-(Difluoromethylthio)benzamide
IUPAC name
3-[(difluoromethyl)sulfanyl]benzamide
Registration numbers
MDL Number
MFCD01631480
PubChem SID
162079821
PubChem CID
2774161
Properties
Safety Information
Storage Warning
Irritant/Stench
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay