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Molecule
ID:43209
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₁₀ClN₃O
Molecular Mass
199.6375
Exact Mass
199.05123964
Charge
0
InChI
InChI=1S/C8H10ClN3O/c9-3-6-11-8(13)12-7-1-4-10-5-2-7/h1-2,4-5H,3,6H2,(H2,10,11,12,13)
InChIKey
AMFLVHLPLULRRP-UHFFFAOYSA-N
Canonic Smiles
ClCCNC(=O)Nc1ccncc1
Isomeric Smiles
C(=O)(Nc1ccncc1)NCCCl
Calculated Properties
JChem
Acid pKa
12.956777
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
0.28104794
LogD (pH = 7.4)
0.5427965
Log P
0.54790413
Molar Refractivity
51.6808
Polarizability
19.164576
Polar Surface Area
54.02
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
046535
Apollo Scientific
OR15074
Key Organics
CA-0921
Academic Data
PubChem
98728
Names and Identifiers
Synonyms
N-(2-Chloroethyl)-N'-(4-pyridinyl)urea
N-(2-Chloroethyl)-N'-pyridin-4-ylurea
IUPAC name
3-(2-chloroethyl)-1-(pyridin-4-yl)urea
IUPAC Traditional name
3-(2-chloroethyl)-1-(pyridin-4-yl)urea
Registration numbers
MDL Number
MFCD01676543
CAS Number
62491-96-7
PubChem SID
162047972
PubChem CID
98728
Properties
Product Information
Purity
>95%
Source
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Irritant
Source
MSDS Link
Download link
Source
Physical Property
Melting Point
102-106°C
Source
102 - 106 °C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay