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Molecule
ID:23937
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₁₄Cl₂N₂O
Molecular Mass
213.10486
Exact Mass
212.04831844
Charge
0
InChI
InChI=1S/C7H13ClN2O.ClH/c1-9-2-4-10(5-3-9)7(11)6-8;/h2-6H2,1H3;1H
InChIKey
XFUOEOASGSUIBP-UHFFFAOYSA-N
Canonic Smiles
ClCC(=O)N1CCN(CC1)C.Cl
Isomeric Smiles
N1(C(=O)CCl)CCN(CC1)C.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
-1.0814005
LogD (pH = 7.4)
-0.2333935
Log P
-0.19847281
Molar Refractivity
45.0626
Polarizability
17.496273
Polar Surface Area
23.55
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
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RDKit
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JChem
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IUPAC name
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IUPAC Traditional name
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CAS Number
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PubChem SID
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PubChem CID
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Product Information
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Physical Property
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Molecular Spectra
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References
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
026350
InterBioScreen
BB_SC-7462
Enamine
EN300-09409
Academic Data
PubChem
12563661
Names and Identifiers
Synonyms
2-Chloro-1-(4-methyl-piperazin-1-yl)-ethanone hydrochloride
2-chloro-1-(4-methylpiperazin-1-yl)ethanone hydrochloride
1-(chloroacetyl)-4-methylpiperazine hydrochloride
IUPAC name
2-chloro-1-(4-methylpiperazin-1-yl)ethan-1-one hydrochloride
IUPAC Traditional name
2-chloro-1-(4-methylpiperazin-1-yl)ethanone hydrochloride
Registration numbers
MDL Number
MFCD04113883
CAS Number
40340-73-6
PubChem SID
160987244
PubChem CID
12563661
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
Product Information
Salt Data
HCl
Source
Purity
95%
Source
Physical Property
0.361
Source
206 - 208°C
Source
Hydrophobicity(logP)
Melting Point