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Molecule
ID:89643
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)8-3-1-2-7(6-8)9-11-4-5-14-9/h1-6H,(H,12,13)
InChIKey
BLFSSABBFANDKK-UHFFFAOYSA-N
Canonic Smiles
OC(=O)c1cccc(c1)c1nccs1
Isomeric Smiles
OC(=O)c1cc(ccc1)c1nccs1
Calculated Properties
JChem
Acid pKa
3.95236
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
0.73936534
LogD (pH = 7.4)
-0.8821857
Log P
2.1389093
Molar Refractivity
63.6242
Polarizability
20.715124
Polar Surface Area
50.19
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Maybridge
CC36501
Apollo Scientific
OR5216
Academic Data
PubChem
21075087
Names and Identifiers
IUPAC Traditional name
3-(1,3-thiazol-2-yl)benzoic acid
IUPAC name
3-(1,3-thiazol-2-yl)benzoic acid
Synonyms
3-(1,3-thiazol-2-yl)benzoic acid
3-(1,3-Thiazol-2-yl)benzoic acid 97%
2-(3-Carboxyphenyl)-1,3-thiazole
Registration numbers
CAS Number
847956-27-8
MDL Number
MFCD06797800
PubChem SID
162076506
PubChem CID
21075087
Properties
Physical Property
Melting Point
160.5-161.5°C
Source
Safety Information
Storage Warning
Harmful/Irritant/Keep Cold
Source
Product Information
Purity
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay