1-(3,4-Difluorobenzyl)piperazine - CAS 203860-01-9
Catalog: |
BB015875 |
Product Name: |
1-(3,4-Difluorobenzyl)piperazine |
CAS: |
203860-01-9 |
Synonyms: |
1-[(3,4-difluorophenyl)methyl]piperazine; 1-[(3,4-difluorophenyl)methyl]piperazine |
IUPAC Name: | 1-[(3,4-difluorophenyl)methyl]piperazine |
Description: | 1-(3,4-Difluorobenzyl)piperazine (CAS# 203860-01-9) is a useful research chemical. |
Molecular Weight: | 212.24 |
Molecular Formula: | C11H14F2N2 |
Canonical SMILES: | C1CN(CCN1)CC2=CC(=C(C=C2)F)F |
InChI: | InChI=1S/C11H14F2N2/c12-10-2-1-9(7-11(10)13)8-15-5-3-14-4-6-15/h1-2,7,14H,3-6,8H2 |
InChI Key: | BZUZZARHVURUSK-UHFFFAOYSA-N |
LogP: | 1.63670 |
Publication Number | Title | Priority Date |
CN-109111415-A | A kind of dendrobium nobile alcaloid-derivatives, preparation method and medical usage | 20181025 |
CN-111787916-A | Inhibitors of dihydroceramide desaturase for the treatment of diseases | 20180111 |
EP-3737361-A1 | Inhibitors of dihydroceramide desaturase for treating disease | 20180111 |
US-2020339535-A1 | Inhibitors of Dihydroceramide Desaturase For Treating Disease | 20180111 |
KR-20200119807-A | Inhibitors of dihydroceramide desaturase for disease treatment | 20180111 |
Complexity: | 195 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 212.11250478 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 212.11250478 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 15.3 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.3 |
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