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Molecule
ID:52158
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₁₀N₂S
Molecular Mass
166.2434
Exact Mass
166.05646933
Charge
0
InChI
InChI=1S/C8H10N2S/c1-6-2-4-7(5-3-6)10-8(9)11/h2-5H,1H3,(H3,9,10,11)
InChIKey
VXLFMCZPFIKKDZ-UHFFFAOYSA-N
Canonic Smiles
NC(=S)Nc1ccc(cc1)C
Isomeric Smiles
N(C(=S)N)c1ccc(cc1)C
Calculated Properties
JChem
Acid pKa
9.635433
H Acceptors
0
H Donor
2
LogD (pH = 5.5)
2.2806714
LogD (pH = 7.4)
2.2783093
Log P
2.2807016
Molar Refractivity
52.6298
Polarizability
19.66302
Polar Surface Area
38.05
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
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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IUPAC Traditional name
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Synonyms
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IUPAC name
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Physical Property
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Related Proteins
Molecular Spectra
Molecule Details
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MP Biomedicals
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR3301
MP Biomedicals
05219048
Matrix Scientific
056770
Enamine
EN300-12865
Alfa Aesar
A11098
Academic Data
PubChem
722833
Names and Identifiers
IUPAC Traditional name
urea, 2-thio-1-p-tolyl-
Synonyms
1-(4-Methylphenyl)-2-thiourea
p-Tolylthiourea
1-(4-Methylphenyl)thiourea 97%
N-(p-Tolyl)thiourea
N-(4-Methylphenyl)thiourea
N-(对甲苯基)硫脲
p-TOLYLTHIOUREA
N-(4-methylphenyl)thiourea
IUPAC name
(4-methylphenyl)thiourea
Registration numbers
MDL Number
MFCD00041190
CAS Number
622-52-6
PubChem SID
162056921
PubChem CID
722833
Beilstein Number
2086619
EC Number
210-740-8
Molecule Details
MP Biomedicals
05219048
MP Biomedicals Rare Chemical collection
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Registration numbers
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MDL Number
•
CAS Number
•
PubChem SID
•
PubChem CID
•
Beilstein Number
•
EC Number
Properties
Physical Property
Melting Point
191-192°C (dec)
Source
182-186°C
Source
188 - 190°C
Source
182-186°C
Source
Hydrophobicity(logP)
1.244
Source
Safety Information
MSDS Link
Download link
Source
Download link
Source
false
Source
否
Source
IRRITANT
Source
Toxic
Source
25
Source
36
-
45
Source
H301
Source
Toxic (T)
P264
-
P270
-
P301+P310
-
P321
-
P405
-P501A
Source
III
Source
YU3325000
Source
6.1
Source
Acute toxicity (oral, dermal, inhalation), categories 1,2,3
UN2811
Source
Product Information
Download link
Source
95%
Source
97%
Source
Source
Source
TSCA Listed
Storage Warning
Risk Statements
Safety Statements
GHS Hazard statements
European Hazard Symbols
GHS Precautionary statements
Packing Group
RTECS
Hazard Class
GHS Pictograms
UN Number
Certificate of Analysis
Purity