Molfinder
主页
技术支持
关于我们
数据来源
数据统计
博客
Molecule
ID:10521
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₈H₁₄F₃NO
Molecular Mass
317.3050696
Exact Mass
317.10274873
Charge
0
InChI
InChI=1S/C18H14F3NO/c19-18(20,21)14-6-3-5-13(10-14)17(23)11-15-9-8-12-4-1-2-7-16(12)22-15/h1-10,17,23H,11H2
InChIKey
DGRBZNRHQQJHDE-UHFFFAOYSA-N
Canonic Smiles
OC(c1cccc(c1)C(F)(F)F)Cc1ccc2c(n1)cccc2
Isomeric Smiles
C(Cc1nc2c(cc1)cccc2)(O)c1cccc(c1)C(F)(F)F
Calculated Properties
JChem
Acid pKa
14.144629
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
4.301699
LogD (pH = 7.4)
4.343562
Log P
4.344124
Molar Refractivity
81.2289
Polarizability
31.669529
Polar Surface Area
33.12
Rotatable Bonds
4
Lipinski's Rule of Five
true
Data Source
Loading...
Names and Identifiers
Loading...
Registration numbers
Loading...
Properties
Loading...
Related Proteins
No Data Available
Click here to submit data
Molecular Spectra
No Data Available
Click here to submit data
Molecule Details
暂无数据
点击上传数据
References
Loading...
Bioactivity
Loading...
Quote
Download
Navigation
General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
•
Commercial Catalog
•
Academic Data
Names and Identifiers
•
IUPAC Traditional name
•
IUPAC name
•
Synonyms
Registration numbers
•
PubChem SID
•
PubChem CID
•
MDL Number
•
CAS Number
Properties
•
Physical Property
•
Safety Information
•
Product Information
Related Proteins
Molecular Spectra
Molecule Details
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
007341
Apollo Scientific
PC3146
Academic Data
PubChem
2778949
Names and Identifiers
IUPAC Traditional name
2-(quinolin-2-yl)-1-[3-(trifluoromethyl)phenyl]ethanol
IUPAC name
2-(quinolin-2-yl)-1-[3-(trifluoromethyl)phenyl]ethan-1-ol
Synonyms
2-Quinolin-2-yl-1-(3-trifluoromethylphenyl)ethanol
2-Quinolin-2-yl-1-[3-(trifluoromethyl)phenyl]ethanol
Registration numbers
PubChem SID
160973828
PubChem CID
2778949
MDL Number
MFCD03424492
CAS Number
502625-52-7
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Properties
Physical Property
Melting Point
103-105°C
Source
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Irritant
Source
MSDS Link
Download link
Source
Product Information
98%
Source
Purity