Molfinder
Home
Support
About Us
Data Source
Statistics
Blogs
Molecule
ID:37434
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₇ClN₂O
Molecular Mass
158.58558
Exact Mass
158.02469053
Charge
0
InChI
InChI=1S/C6H7ClN2O/c1-2-9-5(6(7)10)3-4-8-9/h3-4H,2H2,1H3
InChIKey
YBJYEXJPLMKAEC-UHFFFAOYSA-N
Canonic Smiles
CCn1nccc1C(=O)Cl
Isomeric Smiles
n1(c(ccn1)C(=O)Cl)CC
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
0.8688205
LogD (pH = 7.4)
0.8688274
Log P
0.8688275
Molar Refractivity
50.7022
Polarizability
14.579259
Polar Surface Area
34.89
Rotatable Bonds
2
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
•
Academic Data
•
Commercial Catalog
Names and Identifiers
•
IUPAC name
•
IUPAC Traditional name
•
Synonyms
Registration numbers
•
PubChem SID
•
MDL Number
•
PubChem CID
Properties
•
Safety Information
Related Proteins
Molecular Spectra
Molecule Details
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Academic Data
PubChem
3164933
Commercial Catalog
Matrix Scientific
040228
Names and Identifiers
IUPAC name
1-ethyl-1H-pyrazole-5-carbonyl chloride
IUPAC Traditional name
2-ethylpyrazole-3-carbonyl chloride
Synonyms
1-Ethyl-1H-pyrazole-5-carbonyl chloride
Registration numbers
PubChem SID
161000741
MDL Number
MFCD03421429
PubChem CID
3164933
Properties
Safety Information
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay