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Molecule
ID:81589
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₁NO₂S
Molecular Mass
233.28624
Exact Mass
233.0510496
Charge
0
InChI
InChI=1S/C12H11NO2S/c1-15-12(14)11-9(13)7-10(16-11)8-5-3-2-4-6-8/h2-7H,13H2,1H3
InChIKey
QESSCNMSOLRYBO-UHFFFAOYSA-N
Canonic Smiles
COC(=O)c1sc(cc1N)c1ccccc1
Isomeric Smiles
s1c(c(cc1c1ccccc1)N)C(=O)OC
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
3.3546097
LogD (pH = 7.4)
3.3546097
Log P
3.3546097
Molar Refractivity
64.5939
Polarizability
25.490309
Polar Surface Area
52.32
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
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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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General Information
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Product Information
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Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Maybridge
GK00498
Life Chemicals
F2146-0037
Apollo Scientific
OR24261
Bide Pharmatech
BD0765
Alfa Aesar
B20833
Academic Data
PubChem
700562
Names and Identifiers
IUPAC Traditional name
methyl 3-amino-5-phenylthiophene-2-carboxylate
Synonyms
Methyl 3-amino-5-phenylthiophene-2-carboxylate
3-Amino-2-(methoxycarbonyl)-5-phenylthiophene
3-Amino-5-phenylthiophene-2-carboxylic acid methyl ester
3-氨基-5-苯噻吩-2-羧酸甲酯
Methyl 3-amino-5-phenylthiophene-2-carboxylate
3-Amino-5-phenyl-thiophene-2-carboxylic acid methyl ester
IUPAC name
methyl 3-amino-5-phenylthiophene-2-carboxylate
Registration numbers
CAS Number
100063-22-7
MDL Number
MFCD00068161
PubChem CID
700562
PubChem SID
162068708
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
Harmful/Irritant/Keep Cold
Source
GHS Hazard statements
H315
-
H319
-
H335
Source
Risk Statements
36/37/38
Source
Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, category 2
Eye irritation, category 2
Skin sensitisation, category 1
Specific Target Organ Toxicity – Single exposure, category 3
Irritant (Xi)
26
-
37
Source
否
Source
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
Physical Property
147-149°C
Source
145-148°C
Source
2.759
Source
Product Information
97%
Source
95+%
Source
Source
Source
GHS Pictograms
European Hazard Symbols
Safety Statements
TSCA Listed
GHS Precautionary statements
Melting Point
Partition Coefficient
Purity