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Molecule
ID:26421
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₆H₁₉NO₂S
Molecular Mass
289.39256
Exact Mass
289.11364985
Charge
0
InChI
InChI=1S/C16H19NO2S/c1-4-7-19-16(18)14-13(9-20-15(14)17)12-6-5-10(2)8-11(12)3/h5-6,8-9H,4,7,17H2,1-3H3
InChIKey
OJYRBYDHNTZJQT-UHFFFAOYSA-N
Canonic Smiles
CCCOC(=O)c1c(N)scc1c1ccc(cc1C)C
Isomeric Smiles
c1(c(csc1N)c1c(cc(cc1)C)C)C(=O)OCCC
Calculated Properties
JChem
Acid pKa
17.598269
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
5.297633
LogD (pH = 7.4)
5.297633
Log P
5.297633
Molar Refractivity
83.5406
Polarizability
32.709164
Polar Surface Area
52.32
Rotatable Bonds
5
Lipinski's Rule of Five
false
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
028971
Academic Data
PubChem
25218930
Names and Identifiers
IUPAC Traditional name
propyl 2-amino-4-(2,4-dimethylphenyl)thiophene-3-carboxylate
IUPAC name
propyl 2-amino-4-(2,4-dimethylphenyl)thiophene-3-carboxylate
Synonyms
Propyl 2-amino-4-(2,4-dimethylphenyl)thiophene-3-carboxylate
Registration numbers
PubChem CID
25218930
PubChem SID
160989728
MDL Number
MFCD02090941
Properties
Safety Information
TSCA Listed
false
Source
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Source
Storage Warning
IRRITANT
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay