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Molecule
ID:64570
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₆ClN
Molecular Mass
163.60364
Exact Mass
163.01887688
Charge
0
InChI
InChI=1S/C9H6ClN/c10-9-3-1-2-7-4-5-11-6-8(7)9/h1-6H
InChIKey
OXAMVYYZTULFIB-UHFFFAOYSA-N
Canonic Smiles
Clc1cccc2c1cncc2
Isomeric Smiles
c12c(Cl)cccc1ccnc2
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.3095386
LogD (pH = 7.4)
2.348568
Log P
2.3490949
Molar Refractivity
45.1561
Polarizability
18.836016
Polar Surface Area
12.89
Rotatable Bonds
0
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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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
Calculated Properties
•
RDKit
•
JChem
Data Source
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Commercial Catalog
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Academic Data
Names and Identifiers
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Synonyms
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IUPAC Traditional name
•
IUPAC name
Registration numbers
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CAS Number
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PubChem SID
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PubChem CID
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MDL Number
Properties
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Safety Information
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
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TRC
References
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PubChem Literature
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From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR8557
Matrix Scientific
069898
TRC
C367405
Academic Data
PubChem
640954
Names and Identifiers
Synonyms
8-Chloroisoquinoline
8-Chloroisoquinoline 95%
8-Chloro-isoquinoline
IUPAC Traditional name
8-chloroisoquinoline
IUPAC name
8-chloroisoquinoline
Registration numbers
CAS Number
34784-07-1
PubChem SID
162030309
PubChem CID
640954
MDL Number
MFCD07644622
Properties
Safety Information
MSDS Link
Download link
Source
Download link
Source
Storage Warning
IRRITANT
Source
Harmful/Irritant/Keep Cold
Source
TSCA Listed
false
Source
Product Information
Purity
97%
Source
Certificate of Analysis
Download link
Source
Molecule Details
TRC
C367405
Substituted isoquinoline.
References
PubChem Literature
From Data Sources
•
Graulich, A., et al.: J. Med. Chem., 48, 4972 (2005)
Bioactivity
PubChem BioAssay