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Molecule
ID:66852
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₅H₂ClF₃N₂
Molecular Mass
182.5309896
Exact Mass
181.98586041
Charge
0
InChI
InChI=1S/C5H2ClF3N2/c6-4-1-3(5(7,8)9)10-2-11-4/h1-2H
InChIKey
TYSPDLZOMUDHQZ-UHFFFAOYSA-N
Canonic Smiles
FC(c1ncnc(c1)Cl)(F)F
Isomeric Smiles
c1nc(cc(n1)C(F)(F)F)Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.1376562
LogD (pH = 7.4)
2.1376562
Log P
2.1376562
Molar Refractivity
34.1901
Polarizability
12.061804
Polar Surface Area
25.78
Rotatable Bonds
1
Lipinski's Rule of Five
true
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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
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Physical Property
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
072267
Life Chemicals
F2124-0884
Chemik
CHH06017
Bide Pharmatech
BD20533
A&J Pharmtech
AJA-O32239
Academic Data
PubChem
11542881
Names and Identifiers
IUPAC Traditional name
4-chloro-6-(trifluoromethyl)pyrimidine
Synonyms
4-Chloro-6-(trifluoromethyl)pyrimidine
4-Chloro-6-trifluoromethyl-pyrimidine
4-CHLORO-6-TRIFLUOROMETHYLPYRIMIDINE
IUPAC name
4-chloro-6-(trifluoromethyl)pyrimidine
Registration numbers
PubChem CID
11542881
PubChem SID
162032588
CAS Number
37552-81-1
MDL Number
MFCD04972771
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Product Information
Purity
95+%
Source
98%
Source
Physical Property
Partition Coefficient
1.45976
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay