Molfinder
Home
Support
About Us
Data Source
Statistics
Blogs
Molecule
ID:7763
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₇ClF₃NO
Molecular Mass
237.6061896
Exact Mass
237.01682619
Charge
0
InChI
InChI=1S/C9H7ClF3NO/c10-5-8(15)14-7-3-1-2-6(4-7)9(11,12)13/h1-4H,5H2,(H,14,15)
InChIKey
MOEJRZLPQODXGM-UHFFFAOYSA-N
Canonic Smiles
ClCC(=O)Nc1cccc(c1)C(F)(F)F
Isomeric Smiles
c1c(cc(cc1)C(F)(F)F)NC(=O)CCl
Calculated Properties
JChem
Acid pKa
13.251179
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
2.6261485
LogD (pH = 7.4)
2.626148
Log P
2.6261485
Molar Refractivity
51.6479
Polarizability
18.383686
Polar Surface Area
29.1
Rotatable Bonds
3
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 CID
•
MDL Number
•
PubChem SID
•
CAS Number
Properties
•
Product Information
•
Physical Property
•
Safety Information
Related Proteins
Molecular Spectra
Molecule Details
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC9028
Maybridge
KM04398
Matrix Scientific
002927
Key Organics
JS-104C
Enamine
EN300-01496
Academic Data
PubChem
736744
Names and Identifiers
IUPAC Traditional name
2-chloro-N-[3-(trifluoromethyl)phenyl]acetamide
IUPAC name
2-chloro-N-[3-(trifluoromethyl)phenyl]acetamide
Synonyms
2-Chloro-N-[3-(trifluoromethyl)phenyl]acetamide
N1-[3-(trifluoromethyl)phenyl]-2-chloroacetamide
2-Chloro-3'-(trifluoromethyl)acetanilide
N-(Chloroacetyl)-3-(trifluoromethyl)aniline 97%
2-Chloro-N-(3-trifluoromethyl-phenyl)-acetamide
Registration numbers
PubChem CID
736744
MDL Number
MFCD00084932
PubChem SID
160971070
CAS Number
351-38-2
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Properties
Product Information
Purity
97%
Source
>95%
Source
95%
Source
Physical Property
Melting Point
62.5-64°C
Source
72 - 73 °C
Source
61 - 63°C
Source
3.108
Source
Safety Information
Download link
Source
false
Source
IRRITANT
Source
Irritant
Source
Hydrophobicity(logP)
MSDS Link
TSCA Listed
Storage Warning