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Molecule
ID:27435
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₆H₁₇NO₂S
Molecular Mass
287.37668
Exact Mass
287.09799979
Charge
0
InChI
InChI=1S/C16H17NO2S/c1-4-14-11(3)20-9-15(14)16(19)17-13-7-5-12(6-8-13)10(2)18/h5-9H,4H2,1-3H3,(H,17,19)
InChIKey
SUKWXOCKHYWPTE-UHFFFAOYSA-N
Canonic Smiles
CCc1c(C)scc1C(=O)Nc1ccc(cc1)C(=O)C
Isomeric Smiles
c1(C(=O)Nc2ccc(C(=O)C)cc2)c(c(sc1)C)CC
Calculated Properties
JChem
Acid pKa
10.960449
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
4.0070696
LogD (pH = 7.4)
4.0069575
Log P
4.007071
Molar Refractivity
83.7986
Polarizability
30.697344
Polar Surface Area
46.17
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Commercial Catalog
Matrix Scientific
029995
Academic Data
PubChem
17349642
Names and Identifiers
Synonyms
N-(4-Acetylphenyl)-4-ethyl-5-methylthiophene-3-carboxamide
IUPAC name
N-(4-acetylphenyl)-4-ethyl-5-methylthiophene-3-carboxamide
IUPAC Traditional name
N-(4-acetylphenyl)-4-ethyl-5-methylthiophene-3-carboxamide
Registration numbers
PubChem SID
160990742
PubChem CID
17349642
MDL Number
MFCD03419974
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay