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MFCD11110950 molecular structure
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1-(3,5-difluorophenyl)piperazine

ChemBase ID: 265392
Molecular Formular: C10H12F2N2
Molecular Mass: 198.2124864
Monoisotopic Mass: 198.09685483
SMILES and InChIs

SMILES:
c1(N2CCNCC2)cc(cc(c1)F)F
Canonical SMILES:
Fc1cc(cc(c1)F)N1CCNCC1
InChI:
InChI=1S/C10H12F2N2/c11-8-5-9(12)7-10(6-8)14-3-1-13-2-4-14/h5-7,13H,1-4H2
InChIKey:
TWSOQIHDPMMWAJ-UHFFFAOYSA-N

Cite this record

CBID:265392 http://www.chembase.cn/molecule-265392.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
1-(3,5-difluorophenyl)piperazine
IUPAC Traditional name
1-(3,5-difluorophenyl)piperazine
Synonyms
1-(3,5-difluorophenyl)piperazine
MDL Number
MFCD11110950
PubChem SID
164321302
PubChem CID
10987219

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Enamine
EN300-59253 external link Add to cart Please log in.
Data Source Data ID
PubChem 10987219 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) -1.154665  LogD (pH = 7.4) 0.38632676 
Log P 1.8307652  Molar Refractivity 51.6748 cm3
Polarizability 19.004795 Å3 Polar Surface Area 15.27 Å2
Rotatable Bonds Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Product Information Bioassay(PubChem)
Hydrophobicity(logP)
2.101 expand Show data source
Purity
95% expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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