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Molecule
ID:26296
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₉NO₂S
Molecular Mass
253.36046
Exact Mass
253.11364985
Charge
0
InChI
InChI=1S/C13H19NO2S/c1-2-3-8-16-13(15)11-9-6-4-5-7-10(9)17-12(11)14/h2-8,14H2,1H3
InChIKey
QESGUGGGWOUREU-UHFFFAOYSA-N
Canonic Smiles
CCCCOC(=O)c1c(N)sc2c1CCCC2
Isomeric Smiles
c1(c(sc2c1CCCC2)N)C(=O)OCCCC
Calculated Properties
JChem
Acid pKa
18.616833
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
4.6528273
LogD (pH = 7.4)
4.6528273
Log P
4.6528273
Molar Refractivity
70.3433
Polarizability
26.566961
Polar Surface Area
52.32
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecule Details
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Commercial Catalog
Matrix Scientific
028846
Academic Data
PubChem
1744384
Names and Identifiers
Synonyms
Butyl 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
IUPAC name
butyl 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
IUPAC Traditional name
butyl 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Registration numbers
PubChem SID
160989603
PubChem CID
1744384
MDL Number
MFCD01921232
Properties
Safety Information
Storage Warning
IRRITANT
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TSCA Listed
false
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References
PubChem Literature
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Bioactivity
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