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Molecule
ID:87261
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₅BrN₂
Molecular Mass
209.0427
Exact Mass
207.96361017
Charge
0
InChI
InChI=1S/C8H5BrN2/c9-7-3-5-11-8-6(7)2-1-4-10-8/h1-5H
InChIKey
QYXNSNJTMIEAPG-UHFFFAOYSA-N
Canonic Smiles
Brc1ccnc2c1cccn2
Isomeric Smiles
n1ccc(c2c1nccc2)Br
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.0069833
LogD (pH = 7.4)
2.0069852
Log P
2.0069852
Molar Refractivity
47.018
Polarizability
18.13264
Polar Surface Area
25.78
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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From Data Sources
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Data Source
Commercial Catalog
Apollo Scientific
OR30601
A&J Pharmtech
AJA-O38050
Academic Data
PubChem
12422527
Names and Identifiers
Synonyms
4-Bromo-1,8-naphthyridine
IUPAC name
4-bromo-1,8-naphthyridine
IUPAC Traditional name
4-bromo-1,8-naphthyridine
Registration numbers
PubChem CID
12422527
PubChem SID
162074372
CAS Number
54569-28-7
Properties
Safety Information
Storage Warning
Irritant
Source
Product Information
Purity
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay