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Molecule
ID:55241
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₂₃Cl₂N₃O₃
Molecular Mass
352.25672
Exact Mass
351.11164697
Charge
0
InChI
InChI=1S/C14H21N3O3.2ClH/c1-19-11-3-4-12(13(9-11)20-2)16-14(18)10-17-7-5-15-6-8-17;;/h3-4,9,15H,5-8,10H2,1-2H3,(H,16,18);2*1H
InChIKey
OEMPLEDUHJJVCD-UHFFFAOYSA-N
Canonic Smiles
COc1cc(OC)ccc1NC(=O)CN1CCNCC1.Cl.Cl
Isomeric Smiles
C(=O)(Nc1c(cc(cc1)OC)OC)CN1CCNCC1.Cl.Cl
Calculated Properties
JChem
Acid pKa
12.299448
H Acceptors
5
H Donor
2
LogD (pH = 5.5)
-2.767861
LogD (pH = 7.4)
-1.2671391
Log P
0.25118378
Molar Refractivity
78.0318
Polarizability
29.942049
Polar Surface Area
62.83
Rotatable Bonds
5
Lipinski's Rule of Five
true
Data Source
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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
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RDKit
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IUPAC name
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IUPAC Traditional name
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PubChem SID
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PubChem CID
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Safety Information
Related Proteins
Molecular Spectra
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
56773507
Commercial Catalog
Matrix Scientific
060414
Names and Identifiers
Synonyms
N-(2,4-Dimethoxyphenyl)-2-piperazin-1-ylacetamide dihydrochloride
IUPAC name
N-(2,4-dimethoxyphenyl)-2-(piperazin-1-yl)acetamide dihydrochloride
IUPAC Traditional name
N-(2,4-dimethoxyphenyl)-2-(piperazin-1-yl)acetamide dihydrochloride
Registration numbers
MDL Number
MFCD13857440
PubChem SID
162060004
PubChem CID
56773507
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay