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Molecule
ID:26374
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₅NO₂S
Molecular Mass
261.3394
Exact Mass
261.08234973
Charge
0
InChI
InChI=1S/C14H15NO2S/c1-8-4-5-9(2)10(6-8)11-7-18-13(15)12(11)14(16)17-3/h4-7H,15H2,1-3H3
InChIKey
FNJZCTOWRDLENB-UHFFFAOYSA-N
Canonic Smiles
COC(=O)c1c(N)scc1c1cc(C)ccc1C
Isomeric Smiles
c1(c(c(sc1)N)C(=O)OC)c1c(ccc(c1)C)C
Calculated Properties
JChem
Acid pKa
17.601099
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
4.418303
LogD (pH = 7.4)
4.418303
Log P
4.418303
Molar Refractivity
74.268
Polarizability
29.022976
Polar Surface Area
52.32
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
028924
ChemBridge
3000770
Academic Data
PubChem
735231
Names and Identifiers
IUPAC name
methyl 2-amino-4-(2,5-dimethylphenyl)thiophene-3-carboxylate
IUPAC Traditional name
methyl 2-amino-4-(2,5-dimethylphenyl)thiophene-3-carboxylate
Synonyms
Methyl 2-amino-4-(2,5-dimethylphenyl)thiophene-3-carboxylate
Registration numbers
MDL Number
MFCD01922178
PubChem SID
160989681
PubChem CID
735231
CAS Number
350990-26-0
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay