2-[2-Fluoro-4-(4-methylpiperazino)phenyl]-1,3-dioxolane - CAS 1346597-60-1
Catalog: |
BB007980 |
Product Name: |
2-[2-Fluoro-4-(4-methylpiperazino)phenyl]-1,3-dioxolane |
CAS: |
1346597-60-1 |
Synonyms: |
1-[4-(1,3-dioxolan-2-yl)-3-fluorophenyl]-4-methylpiperazine; 1-[4-(1,3-dioxolan-2-yl)-3-fluorophenyl]-4-methylpiperazine |
IUPAC Name: | 1-[4-(1,3-dioxolan-2-yl)-3-fluorophenyl]-4-methylpiperazine |
Description: | 2-[2-Fluoro-4-(4-methylpiperazino)phenyl]-1,3-dioxolane (CAS# 1346597-60-1 ) is a useful research chemical. |
Molecular Weight: | 266.31 |
Molecular Formula: | C14H19FN2O2 |
Canonical SMILES: | CN1CCN(CC1)C2=CC(=C(C=C2)C3OCCO3)F |
InChI: | InChI=1S/C14H19FN2O2/c1-16-4-6-17(7-5-16)11-2-3-12(13(15)10-11)14-18-8-9-19-14/h2-3,10,14H,4-9H2,1H3 |
InChI Key: | SQBLLWYOZCZGHX-UHFFFAOYSA-N |
LogP: | 1.62580 |
Complexity: | 291 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 266.14305602 |
Formal Charge: | 0 |
Heavy Atom Count: | 19 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 266.14305602 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 24.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.4 |
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