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Molecule
ID:116850
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₁FN₂O₂
Molecular Mass
222.2156432
Exact Mass
222.08045582
Charge
0
InChI
InChI=1S/C11H11FN2O2/c1-14-6-9(15)13-10(11(14)16)7-4-2-3-5-8(7)12/h2-5,10H,6H2,1H3,(H,13,15)
InChIKey
ZCCCKPYDDRGQJQ-UHFFFAOYSA-N
Canonic Smiles
O=C1CN(C)C(=O)C(N1)c1ccccc1F
Isomeric Smiles
C1(C(=O)N(CC(=O)N1)C)c1c(F)cccc1
Calculated Properties
JChem
Acid pKa
9.858882
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
0.09222409
LogD (pH = 7.4)
0.09090594
Log P
0.09224093
Molar Refractivity
55.078
Polarizability
20.966745
Polar Surface Area
49.41
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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Data Source
Academic Data
PubChem
45496523
Commercial Catalog
Life Chemicals
F2147-0661
Names and Identifiers
IUPAC name
3-(2-fluorophenyl)-1-methylpiperazine-2,5-dione
IUPAC Traditional name
3-(2-fluorophenyl)-1-methylpiperazine-2,5-dione
Synonyms
3-(2-fluorophenyl)-1-methylpiperazine-2,5-dione
Registration numbers
MDL Number
MFCD16631752
PubChem SID
162102238
PubChem CID
45496523
Properties
Product Information
Purity
95+%
Source
Physical Property
Partition Coefficient
0.449
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay