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Molecule
ID:27431
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₃NO₂S
Molecular Mass
259.32352
Exact Mass
259.06669966
Charge
0
InChI
InChI=1S/C14H13NO2S/c1-9-7-12(8-18-9)14(17)15-13-5-3-11(4-6-13)10(2)16/h3-8H,1-2H3,(H,15,17)
InChIKey
HNSWEZDJFSAWNB-UHFFFAOYSA-N
Canonic Smiles
Cc1scc(c1)C(=O)Nc1ccc(cc1)C(=O)C
Isomeric Smiles
c1(C(=O)Nc2ccc(C(=O)C)cc2)cc(sc1)C
Calculated Properties
JChem
Acid pKa
11.027866
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
3.0490797
LogD (pH = 7.4)
3.0489838
Log P
3.0490808
Molar Refractivity
74.1564
Polarizability
27.10336
Polar Surface Area
46.17
Rotatable Bonds
3
Lipinski's Rule of Five
true
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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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IUPAC name
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Data Source
Commercial Catalog
Matrix Scientific
029991
Academic Data
PubChem
17349375
Names and Identifiers
IUPAC Traditional name
N-(4-acetylphenyl)-5-methylthiophene-3-carboxamide
IUPAC name
N-(4-acetylphenyl)-5-methylthiophene-3-carboxamide
Synonyms
N-(4-Acetylphenyl)-5-methylthiophene-3-carboxamide
Registration numbers
PubChem CID
17349375
PubChem SID
160990738
MDL Number
MFCD03419970
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
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Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay