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Molecule
ID:40227
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₇NO₂S
Molecular Mass
205.23308
Exact Mass
205.01974947
Charge
0
InChI
InChI=1S/C10H7NO2S/c12-10(13)8-6-14-9(11-8)7-4-2-1-3-5-7/h1-6H,(H,12,13)
InChIKey
IBUSLNJQKLZPNR-UHFFFAOYSA-N
Canonic Smiles
OC(=O)c1csc(n1)c1ccccc1
Isomeric Smiles
c1(nc(sc1)c1ccccc1)C(=O)O
Calculated Properties
JChem
Acid pKa
3.1771257
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
0.39882728
LogD (pH = 7.4)
-0.7496136
Log P
2.700242
Molar Refractivity
63.2522
Polarizability
20.737247
Polar Surface Area
50.19
Rotatable Bonds
2
Lipinski's Rule of Five
true
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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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RDKit
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JChem
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IUPAC name
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IUPAC Traditional name
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MDL Number
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PubChem SID
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PubChem CID
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Molecular Spectra
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PubChem BioAssay
Names and Identifiers
IUPAC name
2-phenyl-1,3-thiazole-4-carboxylic acid
IUPAC Traditional name
2-phenyl-1,3-thiazole-4-carboxylic acid
Synonyms
2-Phenyl-1,3-thiazole-4-carboxylic acid
2-Phenylthiazole-4-carboxylic acid
2-Phenylthiazole-4-carboxylic acid
2-苯基噻唑-4-羧酸
Registration numbers
CAS Number
7113-10-2
7113/10/2
MDL Number
MFCD00141954
PubChem SID
162044990
PubChem CID
138928
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR23282
Maybridge
CC18301
Key Organics
12F-317S
Life Chemicals
F2147-0618
Matrix Scientific
043210
Properties
Physical Property
Melting Point
175-177°C
Source
173-177°C
Source
175 - 177 °C
Source
160 - 162°C
Source
148-152°C
Source
Partition Coefficient
1.809
Source
Hydrophobicity(logP)
3.149
Source
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
否
Source
Storage Warning
IRRITANT
Source
Irritant
Source
GHS Hazard statements
H315
-
H319
-
H335
Source
Irritant (Xi)
36/37/38
Source
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
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
26
-
37
-
60
Source
Product Information
Purity
>95%
Source
97%
Source
95+%
Source
95%
Source
98%
Source
Enamine
EN300-13654
Bide Pharmatech
BD78060
Alfa Aesar
H54521
A&J Pharmtech
AJA-O2118
AJA-O39141
Academic Data
PubChem
138928
Source
Source
European Hazard Symbols
Risk Statements
GHS Precautionary statements
GHS Pictograms
Safety Statements