Molfinder
Home
Support
About Us
Data Source
Statistics
Blogs
Molecule
ID:117811
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₉ClF₃NO₂
Molecular Mass
267.6321696
Exact Mass
267.02739087
Charge
0
InChI
InChI=1S/C10H9ClF3NO2/c11-5-9(16)15-6-7-1-3-8(4-2-7)17-10(12,13)14/h1-4H,5-6H2,(H,15,16)
InChIKey
SQTNPDNRQWIMBN-UHFFFAOYSA-N
Canonic Smiles
ClCC(=O)NCc1ccc(cc1)OC(F)(F)F
Isomeric Smiles
C(Oc1ccc(CNC(=O)CCl)cc1)(F)(F)F
Calculated Properties
JChem
Acid pKa
10.99761
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.886315
LogD (pH = 7.4)
2.886219
Log P
2.8863163
Molar Refractivity
51.7987
Polarizability
20.971476
Polar Surface Area
38.33
Rotatable Bonds
5
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 name
•
IUPAC Traditional name
•
Synonyms
Registration numbers
•
MDL Number
•
PubChem CID
•
PubChem SID
Properties
•
Physical Property
•
Product Information
Related Proteins
Molecular Spectra
Molecule Details
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Life Chemicals
F2158-1351
Enamine
EN300-28411
Academic Data
PubChem
43132171
Names and Identifiers
IUPAC name
2-chloro-N-{[4-(trifluoromethoxy)phenyl]methyl}acetamide
IUPAC Traditional name
2-chloro-N-{[4-(trifluoromethoxy)phenyl]methyl}acetamide
Synonyms
2-chloro-N-[4-(trifluoromethoxy)benzyl]acetamide
2-chloro-N-{[4-(trifluoromethoxy)phenyl]methyl}acetamide
Registration numbers
MDL Number
MFCD11643921
PubChem CID
43132171
PubChem SID
162089409
Properties
Physical Property
Partition Coefficient
3.15776
Source
Hydrophobicity(logP)
2.591
Source
Product Information
Purity
95+%
Source
95%
Source
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay