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Molecule
ID:26459
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₇H₂₁NO₂S
Molecular Mass
303.41914
Exact Mass
303.12929992
Charge
0
InChI
InChI=1S/C17H21NO2S/c1-4-5-6-12-7-9-13(10-8-12)14-11(2)21-16(18)15(14)17(19)20-3/h7-10H,4-6,18H2,1-3H3
InChIKey
RRXUGONXABGPJS-UHFFFAOYSA-N
Canonic Smiles
CCCCc1ccc(cc1)c1c(C)sc(c1C(=O)OC)N
Isomeric Smiles
c1(c(sc(c1c1ccc(cc1)CCCC)C)N)C(=O)OC
Calculated Properties
JChem
Acid pKa
18.516733
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
5.8844485
LogD (pH = 7.4)
5.8844485
Log P
5.8844485
Molar Refractivity
88.0861
Polarizability
34.549366
Polar Surface Area
52.32
Rotatable Bonds
6
Lipinski's Rule of Five
false
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Molecule Details
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Commercial Catalog
Matrix Scientific
029009
Academic Data
PubChem
4433555
Names and Identifiers
Synonyms
Methyl 2-amino-4-(4-butylphenyl)-5-methylthiophene-3-carboxylate
IUPAC name
methyl 2-amino-4-(4-butylphenyl)-5-methylthiophene-3-carboxylate
IUPAC Traditional name
methyl 2-amino-4-(4-butylphenyl)-5-methylthiophene-3-carboxylate
Registration numbers
MDL Number
MFCD01922159
PubChem CID
4433555
PubChem SID
160989766
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
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References
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Bioactivity
PubChem BioAssay