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Molecule
ID:63349
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₅ClN₂
Molecular Mass
164.5917
Exact Mass
164.01412585
Charge
0
InChI
InChI=1S/C8H5ClN2/c9-8-7-5-10-3-1-6(7)2-4-11-8/h1-5H
InChIKey
UIQLQYQMGHYABX-UHFFFAOYSA-N
Canonic Smiles
Clc1nccc2c1cncc2
Isomeric Smiles
c12ccnc(Cl)c1cncc2
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.3511934
LogD (pH = 7.4)
1.3515944
Log P
1.3515996
Molar Refractivity
44.0605
Polarizability
17.983332
Polar Surface Area
25.78
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
068666
Bide Pharmatech
BD212627
A&J Pharmtech
AJA-O39529
Academic Data
PubChem
13082170
Names and Identifiers
IUPAC name
1-chloro-2,7-naphthyridine
IUPAC Traditional name
1-chloro-2,7-naphthyridine
Synonyms
1-Chloro-[2,7]naphthyridine
1-Chloro-2,7-naphthyridine
Registration numbers
CAS Number
69042-30-4
MDL Number
MFCD00234389
PubChem SID
162029088
PubChem CID
13082170
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Purity
>95%
Source
95+%
Source
98%
Source
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
false
Source
TSCA Listed