Molfinder
Home
Support
About Us
Data Source
Statistics
Blogs
Molecule
ID:41201
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₉ClN₂
Molecular Mass
192.64486
Exact Mass
192.04542598
Charge
0
InChI
InChI=1S/C10H9ClN2/c1-7-10(6-12-13-7)8-2-4-9(11)5-3-8/h2-6H,1H3,(H,12,13)
InChIKey
GIPOXCHFUQCEPZ-UHFFFAOYSA-N
Canonic Smiles
Clc1ccc(cc1)c1c[nH]nc1C
Isomeric Smiles
c1(c[nH]nc1C)c1ccc(cc1)Cl
Calculated Properties
JChem
Acid pKa
15.388237
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
2.6592853
LogD (pH = 7.4)
2.6600602
Log P
2.66007
Molar Refractivity
54.2779
Polarizability
21.71699
Polar Surface Area
28.68
Rotatable Bonds
1
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
•
Synonyms
•
IUPAC name
Registration numbers
•
MDL Number
•
CAS Number
•
PubChem SID
•
PubChem CID
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
Key Organics
3W-0884
A&J Pharmtech
AJA-O14212
Matrix Scientific
044304
Academic Data
PubChem
2805462
Names and Identifiers
IUPAC Traditional name
4-(4-chlorophenyl)-3-methyl-1H-pyrazole
Synonyms
4-(4-Chlorophenyl)-3-methyl-1H-pyrazole
IUPAC name
4-(4-chlorophenyl)-3-methyl-1H-pyrazole
Registration numbers
MDL Number
MFCD00179386
CAS Number
667400-41-1
PubChem SID
162045964
PubChem CID
2805462
Properties
Physical Property
Melting Point
155-156°C
Source
155 - 156 °C
Source
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Product Information
Purity
>95%
Source
98%
Source
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay