Molfinder
Home
Support
About Us
Data Source
Statistics
Blogs
Molecule
ID:67179
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₄H₄BrN₃
Molecular Mass
173.99866
Exact Mass
172.95885914
Charge
0
InChI
InChI=1S/C4H4BrN3/c5-3-1-4(6)8-2-7-3/h1-2H,(H2,6,7,8)
InChIKey
ZHTZYBZECZEMFQ-UHFFFAOYSA-N
Canonic Smiles
Nc1ncnc(c1)Br
Isomeric Smiles
c1nc(cc(n1)Br)N
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
0.78835
LogD (pH = 7.4)
0.78952664
Log P
0.78954166
Molar Refractivity
36.2012
Polarizability
12.734184
Polar Surface Area
51.8
Rotatable Bonds
0
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
•
PubChem CID
•
PubChem SID
•
CAS Number
•
MDL Number
Properties
•
Product Information
•
Safety Information
Related Proteins
Molecular Spectra
Molecule Details
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
072600
Bide Pharmatech
BD159041
Academic Data
PubChem
45788089
Names and Identifiers
IUPAC Traditional name
6-bromopyrimidin-4-amine
Synonyms
4-Amino-6-bromopyrimidine
IUPAC name
6-bromopyrimidin-4-amine
Registration numbers
PubChem CID
45788089
PubChem SID
162032915
CAS Number
1159818-57-1
MDL Number
MFCD00233963
Properties
Product Information
Purity
95+%
Source
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