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Molecule
ID:116917
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₇ClN₂
Molecular Mass
224.72978
Exact Mass
224.10802623
Charge
0
InChI
InChI=1S/C12H17ClN2/c1-2-15-7-6-14-12(9-15)10-4-3-5-11(13)8-10/h3-5,8,12,14H,2,6-7,9H2,1H3
InChIKey
ULOKDMONFNPDPB-UHFFFAOYSA-N
Canonic Smiles
CCN1CCNC(C1)c1cccc(c1)Cl
Isomeric Smiles
C1(NCCN(C1)CC)c1cc(Cl)ccc1
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-0.4355524
LogD (pH = 7.4)
1.2612753
Log P
2.399334
Molar Refractivity
64.5797
Polarizability
25.563147
Polar Surface Area
15.27
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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IUPAC name
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MDL Number
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PubChem CID
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PubChem SID
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
13787449
Commercial Catalog
Life Chemicals
F2147-0782
Names and Identifiers
IUPAC Traditional name
3-(3-chlorophenyl)-1-ethylpiperazine
IUPAC name
3-(3-chlorophenyl)-1-ethylpiperazine
Synonyms
3-(3-chlorophenyl)-1-ethylpiperazine
Registration numbers
MDL Number
MFCD21091917
PubChem CID
13787449
PubChem SID
162101752
Properties
Product Information
Purity
95+%
Source
Physical Property
Partition Coefficient
2.303
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay