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(2R)-2-(2,4-difluorophenyl)piperazine

ChemBase ID: 807830
Molecular Formular: C10H12F2N2
Molecular Mass: 198.2124864
Monoisotopic Mass: 198.09685483
SMILES and InChIs

SMILES:
[C@H]1(CNCCN1)c1c(cc(cc1)F)F
Canonical SMILES:
Fc1ccc(c(c1)F)[C@@H]1CNCCN1
InChI:
InChI=1S/C10H12F2N2/c11-7-1-2-8(9(12)5-7)10-6-13-3-4-14-10/h1-2,5,10,13-14H,3-4,6H2/t10-/m0/s1
InChIKey:
ARFSPDSLFPKSOM-JTQLQIEISA-N

Cite this record

CBID:807830 http://www.chembase.cn/molecule-807830.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(2R)-2-(2,4-difluorophenyl)piperazine
IUPAC Traditional name
(2R)-2-(2,4-difluorophenyl)piperazine
Synonyms
(2R)-2-(2,4-DIFLUOROPHENYL)PIPERAZINE

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
A&J Pharmtech AJA-O25992 external link Add to cart
Data Source Data ID Price
A&J Pharmtech
AJA-O25992 external link Add to cart Please log in.
Data Source Data ID

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) -1.5532415  LogD (pH = 7.4) 0.08479618 
Log P 1.3408372  Molar Refractivity 50.1644 cm3
Polarizability 19.365824 Å3 Polar Surface Area 24.06 Å2
Rotatable Bonds Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Product Information Bioassay(PubChem)
Purity
98% expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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