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Molecule
ID:9251
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₈F₃NO₂
Molecular Mass
219.1605296
Exact Mass
219.05071316
Charge
0
InChI
InChI=1S/C9H8F3NO2/c10-9(11,12)6-3-1-5(2-4-6)7(13)8(14)15/h1-4,7H,13H2,(H,14,15)
InChIKey
FANMQHUKZBBELZ-UHFFFAOYSA-N
Canonic Smiles
NC(c1ccc(cc1)C(F)(F)F)C(=O)O
Isomeric Smiles
c1c(ccc(c1)C(C(=O)O)N)C(F)(F)F
Calculated Properties
JChem
Acid pKa
1.5824695
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
-0.5955604
LogD (pH = 7.4)
-0.61128527
Log P
-0.59551436
Molar Refractivity
46.335
Polarizability
17.340616
Polar Surface Area
63.32
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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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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JChem
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Academic Data
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IUPAC Traditional name
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IUPAC name
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Synonyms
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CAS Number
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MDL Number
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PubChem CID
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PubChem SID
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Safety Information
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Product Information
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Physical Property
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
PC5857
Matrix Scientific
005415
Key Organics
4L-350S
Enamine
EN300-72092
A&J Pharmtech
AJA-O15691
Academic Data
PubChem
2777632
Names and Identifiers
IUPAC Traditional name
amino[4-(trifluoromethyl)phenyl]acetic acid
IUPAC name
2-amino-2-[4-(trifluoromethyl)phenyl]acetic acid
Synonyms
2-Amino-2-[4-(trifluoromethyl)phenyl]acetic acid
4-(Trifluoromethyl)phenylglycine 97%
2-Amino-2-[4-(trifluoromethyl)phenyl]acetic acid
Amino-(4-trifluoromethyl-phenyl)-acetic acid
Registration numbers
CAS Number
142012-65-5
MDL Number
MFCD00665333
PubChem CID
2777632
PubChem SID
160972558
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
MSDS Link
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Source
Product Information
Purity
>95%
Source
95%
Source
97%
Source
Physical Property
268 - 269 °C
Source
-0.812
Source
Melting Point
Hydrophobicity(logP)