Molfinder
主页
技术支持
关于我们
数据来源
数据统计
博客
Molecule
ID:43045
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₇BrN₂O
Molecular Mass
239.06868
Exact Mass
237.97417485
Charge
0
InChI
InChI=1S/C9H7BrN2O/c10-7-3-1-2-6(4-7)8-5-9(11)13-12-8/h1-5H,11H2
InChIKey
QDLXPXDDINSMEW-UHFFFAOYSA-N
Canonic Smiles
Brc1cccc(c1)c1noc(c1)N
Isomeric Smiles
c1c(noc1N)c1cc(Br)ccc1
Calculated Properties
JChem
Acid pKa
15.769694
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.3998923
LogD (pH = 7.4)
2.3999834
Log P
2.3999846
Molar Refractivity
53.8407
Polarizability
21.153793
Polar Surface Area
52.05
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
•
Synonyms
•
IUPAC name
•
IUPAC Traditional name
Registration numbers
•
CAS Number
•
MDL Number
•
PubChem SID
•
PubChem CID
Properties
•
Product Information
•
Safety Information
•
Physical Property
Related Proteins
Molecular Spectra
Molecule Details
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR15142
Key Organics
BA-0814
Matrix Scientific
046355
Enamine
EN300-58917
Academic Data
PubChem
18526076
Names and Identifiers
Synonyms
5-Amino-3-(3-bromophenyl)isoxazole
1-(5-Amino-1,2-oxazol-3-yl)-3-bromobenzene
3-(3-Bromophenyl)-1,2-oxazol-5-amine
3-(3-Bromophenyl)-5-isoxazolamine
3-(3-bromophenyl)-1,2-oxazol-5-amine
IUPAC name
3-(3-bromophenyl)-1,2-oxazol-5-amine
IUPAC Traditional name
3-(3-bromophenyl)-1,2-oxazol-5-amine
Registration numbers
CAS Number
119162-52-6
MDL Number
MFCD07787076
PubChem SID
162047808
PubChem CID
18526076
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Properties
Product Information
Purity
>95%
Source
95%
Source
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Harmful/Irritant/Light Sensitive
Source
Physical Property
119-121°C
Source
119 - 121 °C
Source
122 - 124°C
Source
2.746
Source
Melting Point
Hydrophobicity(logP)