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Molecule
ID:39898
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₆F₃N₃
Molecular Mass
201.1485496
Exact Mass
201.05138187
Charge
0
InChI
InChI=1S/C8H6F3N3/c9-8(10,11)4-1-2-6-5(3-4)7(12)14-13-6/h1-3H,(H3,12,13,14)
InChIKey
ZXZTZRVCWTWKCH-UHFFFAOYSA-N
Canonic Smiles
FC(c1ccc2c(c1)c(N)n[nH]2)(F)F
Isomeric Smiles
c12c(n[nH]c2ccc(c1)C(F)(F)F)N
Calculated Properties
JChem
Acid pKa
15.233039
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
1.9385387
LogD (pH = 7.4)
1.9396733
Log P
1.9396877
Molar Refractivity
47.0607
Polarizability
16.881336
Polar Surface Area
54.7
Rotatable Bonds
1
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
No Data Available
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Molecule Details
暂无数据
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References
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Bioactivity
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Quote
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General Information
Calculated Properties
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RDKit
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JChem
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Academic Data
Names and Identifiers
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IUPAC Traditional name
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Synonyms
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IUPAC name
Registration numbers
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MDL Number
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CAS Number
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PubChem SID
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PubChem CID
Properties
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Product Information
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Safety 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
PC1447
Key Organics
10Y-0702
Matrix Scientific
042848
Enamine
EN300-100296
A&J Pharmtech
AJA-O35321
Academic Data
PubChem
16736
Names and Identifiers
IUPAC Traditional name
5-(trifluoromethyl)-1H-indazol-3-amine
Synonyms
5-(Trifluoromethyl)-1H-indazol-3-amine
3-Amino-5-(trifluoromethyl)-1H-indazole 95%
5-(Trifluoromethyl)-1H-indazol-3-amine
IUPAC name
5-(trifluoromethyl)-1H-indazol-3-amine
Registration numbers
MDL Number
MFCD01719740
CAS Number
2250-53-5
PubChem SID
161003205
PubChem CID
16736
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Properties
Product Information
Purity
>95%
Source
> 95%
Source
95%
Source
98%
Source
Safety Information
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Toxic/Harmful/Irritant/Light Sensitive
Source
false
Source
Physical Property
114-118°C
Source
114 - 118 °C
Source
2.348
Source
TSCA Listed
Melting Point
Hydrophobicity(logP)