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Molecule
ID:90503
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₇ClN₂
Molecular Mass
178.61828
Exact Mass
178.02977591
Charge
0
InChI
InChI=1S/C9H7ClN2/c10-8-3-4-12-9-5-6(11)1-2-7(8)9/h1-5H,11H2
InChIKey
MSZRIERONARWCX-UHFFFAOYSA-N
Canonic Smiles
Nc1ccc2c(c1)nccc2Cl
Isomeric Smiles
n1ccc(c2ccc(cc12)N)Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.6678293
LogD (pH = 7.4)
1.9019023
Log P
1.9060192
Molar Refractivity
49.4845
Polarizability
19.957447
Polar Surface Area
38.91
Rotatable Bonds
0
Lipinski's Rule of Five
true
Data Source
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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RDKit
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IUPAC name
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IUPAC Traditional name
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PubChem SID
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Safety Information
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Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
70700499
Commercial Catalog
Apollo Scientific
OR60186
Names and Identifiers
Synonyms
7-Amino-4-chloroquinoline
4-Chloroquinolin-7-amine
IUPAC name
4-chloroquinolin-7-amine
IUPAC Traditional name
4-chloroquinolin-7-amine
Registration numbers
PubChem CID
70700499
PubChem SID
162104757
Properties
Safety Information
Storage Warning
Harmful/Irritant/Air Sensitive/Store under Argon
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay