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Molecule
ID:64130
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/c6-2-4-1-5-3-7-4/h1,3,6H,2H2
InChIKey
WKBQQWDVVHGWDB-UHFFFAOYSA-N
Canonic Smiles
OCc1cncs1
Isomeric Smiles
n1csc(c1)CO
Calculated Properties
JChem
Acid pKa
13.884858
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-0.0029264183
LogD (pH = 7.4)
-0.0028725818
Log P
-0.002871751
Molar Refractivity
27.8664
Polarizability
10.6259775
Polar Surface Area
33.12
Rotatable Bonds
1
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
No Data Available
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Molecular Spectra
No Data Available
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
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Commercial Catalog
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Academic Data
Names and Identifiers
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Synonyms
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IUPAC Traditional name
•
IUPAC name
Registration numbers
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MDL Number
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CAS Number
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PubChem SID
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PubChem CID
Properties
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Safety Information
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Physical Property
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
References
•
PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR5597
Matrix Scientific
069455
ChemBridge
4050354
Chemik
CHH17013
TRC
T344200
Enamine
EN300-91124
Bide Pharmatech
BD2293
A&J Pharmtech
AJA-O32059
Academic Data
PubChem
2763216
Names and Identifiers
Synonyms
5-(Hydroxymethyl)thiazole
1,3-thiazol-5-ylmethanol
5-Thiazolemethanol
5-(Hydroxymethyl)-1,3-thiazole
1,3-Thiazol-5-ylmethanol
5-(Hydroxymethyl)thiazole
Thiazol-5-ylmethanol
5-(Hydroxymethyl)-1,3-thiazole 95%
1,3-Thiazol-5-yl)methanol
5-HYDROXYMETHYLTHIAZOLE
IUPAC Traditional name
1,3-thiazol-5-ylmethanol
IUPAC name
1,3-thiazol-5-ylmethanol
(1,3-thiazol-5-yl)methanol
Registration numbers
MDL Number
MFCD04115732
CAS Number
38585-74-9
PubChem SID
162029869
PubChem CID
2763216
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Irritant
Source
MSDS Link
Download link
Source
Download link
Source
Physical Property
Boiling Point
95-96°C/0.02mm
Source
Solubility
Methanol
Source
Chloroform
Source
Apperance
Pale-Yellow Oil
Source
Hydrophobicity(logP)
-0.552
Source
Product Information
Certificate of Analysis
Download link
Source
Purity
95%
Source
95+%
Source
98%
Source
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay