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Molecule
ID:40897
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₁NO₃S
Molecular Mass
249.28564
Exact Mass
249.04596422
Charge
0
InChI
InChI=1S/C12H11NO3S/c1-15-12(14)11-10(6-7-17-11)16-9-4-2-8(13)3-5-9/h2-7H,13H2,1H3
InChIKey
QBMUTHMQUMANOV-UHFFFAOYSA-N
Canonic Smiles
COC(=O)c1sccc1Oc1ccc(cc1)N
Isomeric Smiles
c1(c(ccs1)Oc1ccc(N)cc1)C(=O)OC
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.5476575
LogD (pH = 7.4)
2.5607953
Log P
2.5609653
Molar Refractivity
65.9144
Polarizability
24.919506
Polar Surface Area
61.55
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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Data Source
Commercial Catalog
Key Organics
2X-0728
Matrix Scientific
043975
Academic Data
PubChem
2763705
Names and Identifiers
IUPAC Traditional name
methyl 3-(4-aminophenoxy)thiophene-2-carboxylate
Synonyms
Methyl 3-(4-aminophenoxy)-2-thiophenecarboxylate
IUPAC name
methyl 3-(4-aminophenoxy)thiophene-2-carboxylate
Registration numbers
MDL Number
MFCD04117804
CAS Number
103790-38-1
PubChem CID
2763705
PubChem SID
162045660
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Purity
>95%
Source
Physical Property
Melting Point
102-105°C
Source
102 - 105 °C
Source
Safety Information
MSDS Link
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Source
false
Source
IRRITANT
Source
TSCA Listed
Storage Warning