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Molecule
ID:93577
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₇F₃N₂
Molecular Mass
212.1711896
Exact Mass
212.05613289
Charge
0
InChI
InChI=1S/C10H7F3N2/c11-10(12,13)9-6-8(14-15-9)7-4-2-1-3-5-7/h1-6H,(H,14,15)
InChIKey
KJKWJOAARUHGNU-UHFFFAOYSA-N
Canonic Smiles
FC(c1cc([nH]n1)c1ccccc1)(F)F
Isomeric Smiles
[nH]1nc(cc1c1ccccc1)C(F)(F)F
Calculated Properties
JChem
Acid pKa
12.781508
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
3.1083536
LogD (pH = 7.4)
3.1083534
Log P
3.108355
Molar Refractivity
50.3608
Polarizability
19.087034
Polar Surface Area
28.68
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
611322
Commercial Catalog
Apollo Scientific
PC10030
Names and Identifiers
Synonyms
3-Phenyl-5-(trifluoromethyl)-1H-pyrazole
5-Phenyl-3-(trifluoromethyl)-1H-pyrazole
IUPAC Traditional name
3-phenyl-5-(trifluoromethyl)-2H-pyrazole
IUPAC name
5-phenyl-3-(trifluoromethyl)-1H-pyrazole
Registration numbers
CAS Number
4027-54-7
MDL Number
MFCD00156064
PubChem CID
611322
PubChem SID
162080262
Properties
Safety Information
Storage Warning
Irritant
Source
Physical Property
Melting Point
121°C
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay