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Molecule
ID:64129
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₄H₅NOS
Molecular Mass
115.1536
Exact Mass
115.00918479
Charge
0
InChI
InChI=1S/C4H5NOS/c6-1-4-2-7-3-5-4/h2-3,6H,1H2
InChIKey
WQVOUANKVCYEIQ-UHFFFAOYSA-N
Canonic Smiles
OCc1cscn1
Isomeric Smiles
n1c(csc1)CO
Calculated Properties
JChem
Acid pKa
13.886702
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-0.053920362
LogD (pH = 7.4)
-0.053840443
Log P
-0.05383928
Molar Refractivity
27.5601
Polarizability
10.623641
Polar Surface Area
33.12
Rotatable Bonds
1
Lipinski's Rule of Five
true
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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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Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR5598
Matrix Scientific
069454
Bide Pharmatech
BD97953
A&J Pharmtech
AJA-O32055
Academic Data
PubChem
2763215
Names and Identifiers
IUPAC Traditional name
1,3-thiazol-4-ylmethanol
IUPAC name
1,3-thiazol-4-ylmethanol
(1,3-thiazol-4-yl)methanol
Synonyms
4-(Hydroxymethyl)thiazole
THIAZOLE-4-METHANOL
4-(Hydroxymethyl)-1,3-thiazole 95%
1,3-Thiazol-4-ylmethanol
Registration numbers
CAS Number
7036-04-6
7036/4/6
MDL Number
MFCD04115728
PubChem SID
162029868
PubChem CID
2763215
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Irritant
Source
Product Information
Purity
97%
Source
98%
Source
Physical Property
85-90°C/0.5mm
Source
Boiling Point