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Molecule
ID:52506
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₁₀N₂O
Molecular Mass
150.1778
Exact Mass
150.07931295
Charge
0
InChI
InChI=1S/C8H10N2O/c1-6-2-4-7(5-3-6)10-8(9)11/h2-5H,1H3,(H3,9,10,11)
InChIKey
DMSHKWHLXNDUST-UHFFFAOYSA-N
Canonic Smiles
NC(=O)Nc1ccc(cc1)C
Isomeric Smiles
N(C(=O)N)c1ccc(cc1)C
Calculated Properties
JChem
Acid pKa
14.17372
H Acceptors
1
H Donor
2
LogD (pH = 5.5)
1.3908321
LogD (pH = 7.4)
1.390832
Log P
1.3908321
Molar Refractivity
44.6389
Polarizability
16.263498
Polar Surface Area
55.12
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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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
Calculated Properties
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RDKit
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JChem
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IUPAC Traditional name
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
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
Matrix Scientific
057147
Alfa Aesar
A11150
Academic Data
PubChem
12148
Names and Identifiers
IUPAC Traditional name
4-tolylurea
Synonyms
4-Methylphenylurea
对甲苯基脲
p-Tolylurea
4-Methylphenylurea
IUPAC name
(4-methylphenyl)urea
Registration numbers
MDL Number
MFCD00025433
CAS Number
622-51-5
EC Number
210-739-2
Beilstein Number
2208088
PubChem SID
162057269
PubChem CID
12148
Properties
Physical Property
Melting Point
182-183°C
Source
177-184°C
Source
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
否
Source
Storage Warning
IRRITANT
Source
RTECS
YU4200000
Source
Product Information
Purity
98+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Registration numbers
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MDL Number
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CAS Number
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EC Number
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Beilstein Number
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PubChem SID
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PubChem CID