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Molecule
ID:87195
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₇ClS
Molecular Mass
182.66988
Exact Mass
181.9956989
Charge
0
InChI
InChI=1S/C9H7ClS/c1-6-5-11-9-7(6)3-2-4-8(9)10/h2-5H,1H3
InChIKey
PIURQZBTTSWWOY-UHFFFAOYSA-N
Canonic Smiles
Cc1csc2c1cccc2Cl
Isomeric Smiles
s1c2c(cccc2c(c1)C)Cl
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
3.9667368
LogD (pH = 7.4)
3.9667368
Log P
3.9667368
Molar Refractivity
49.2441
Polarizability
20.136127
Polar Surface Area
0.0
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
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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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IUPAC Traditional name
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Synonyms
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IUPAC name
Registration numbers
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CAS Number
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PubChem CID
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PubChem SID
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MDL Number
Properties
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Physical Property
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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
OR30484
TRC
C369380
Academic Data
PubChem
20242118
Names and Identifiers
IUPAC Traditional name
7-chloro-3-methyl-1-benzothiophene
Synonyms
7-Chloro-3-methylbenzothiophene
7-Chloro-3-methyl-1-benzothiophene
7-Chloro-3-methylbenzo[b]thiophene
IUPAC name
7-chloro-3-methyl-1-benzothiophene
Registration numbers
CAS Number
17514-68-0
PubChem CID
20242118
PubChem SID
162074311
MDL Number
MFCD07787491
Properties
Physical Property
Solubility
Ethyl Acetate
Source
Dichloromethane
Source
Chloroform
Source
Methanol
Source
Apperance
Light Yellow Oil
Source
Safety Information
MSDS Link
Download link
Source
Product Information
Certificate of Analysis
Download link
Source
Molecule Details
TRC
C369380
Intermediate in the preparation of imidazole antifungal agents.
References
PubChem Literature
From Data Sources
•
Nussbaumer, P. et al.; J. Med. Chem. 34, 65 (1991)
Bioactivity
PubChem BioAssay