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Molecule
ID:26875
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₆ClNO₃S
Molecular Mass
301.78904
Exact Mass
301.05394206
Charge
0
InChI
InChI=1S/C13H16ClNO3S/c1-2-18-13(17)11-8-5-3-4-6-9(8)19-12(11)15-10(16)7-14/h2-7H2,1H3,(H,15,16)
InChIKey
SYGWXPYGPAXVLL-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)c1c(NC(=O)CCl)sc2c1CCCC2
Isomeric Smiles
c1(c(c2c(s1)CCCC2)C(=O)OCC)NC(=O)CCl
Calculated Properties
JChem
Acid pKa
10.031921
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
4.2897043
LogD (pH = 7.4)
4.2887545
Log P
4.2897162
Molar Refractivity
76.1341
Polarizability
28.571058
Polar Surface Area
55.4
Rotatable Bonds
5
Lipinski's Rule of Five
true
Data Source
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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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IUPAC name
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IUPAC Traditional name
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MDL Number
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PubChem CID
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Product Information
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Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
029428
Key Organics
6T-0649
Academic Data
PubChem
689542
Names and Identifiers
IUPAC name
ethyl 2-(2-chloroacetamido)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Synonyms
Ethyl 2-[(2-chloroacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
IUPAC Traditional name
ethyl 2-(2-chloroacetamido)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Registration numbers
CAS Number
60442-41-3
MDL Number
MFCD00030282
PubChem SID
160990182
PubChem CID
689542
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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Source
TSCA Listed
false
Source
Physical Property
Melting Point
113 - 115 °C
Source
Product Information
>95%
Source
Purity