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Molecule
ID:26271
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₇NO₂S
Molecular Mass
239.33388
Exact Mass
239.09799979
Charge
0
InChI
InChI=1S/C12H17NO2S/c1-3-15-12(14)10-8-5-4-7(2)6-9(8)16-11(10)13/h7H,3-6,13H2,1-2H3
InChIKey
WSOISFMHBFFWRQ-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)c1c(N)sc2c1CCC(C2)C
Isomeric Smiles
c1(c(sc2c1CCC(C2)C)N)C(=O)OCC
Calculated Properties
JChem
Acid pKa
18.594631
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
3.9727554
LogD (pH = 7.4)
3.9727554
Log P
3.9727554
Molar Refractivity
65.7669
Polarizability
24.732521
Polar Surface Area
52.32
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
028821
Life Chemicals
F0903-1725
Enamine
EN300-02822
Bide Pharmatech
BD70662
ChemBridge
3000473
Academic Data
PubChem
2788860
Names and Identifiers
IUPAC Traditional name
ethyl 2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Synonyms
Ethyl 2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
2-Amino-6-methyl-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid ethyl ester
Ethyl 2-amino-6-methyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate
IUPAC name
ethyl 2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Registration numbers
CAS Number
76981-71-0
MDL Number
MFCD00638882
PubChem SID
160989578
PubChem CID
2788860
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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Source
Physical Property
Partition Coefficient
2.426
Source
Melting Point
109 - 111°C
Source
4.483
Source
Product Information
95+%
Source
95%
Source
96%
Source
Hydrophobicity(logP)
Purity