2-(4-Chlorophenyl)-2'-fluoroacetophenone - CAS 1183199-32-7
Catalog: |
BB004083 |
Product Name: |
2-(4-Chlorophenyl)-2'-fluoroacetophenone |
CAS: |
1183199-32-7 |
Synonyms: |
2-(4-chlorophenyl)-1-(2-fluorophenyl)ethanone; 2-(4-chlorophenyl)-1-(2-fluorophenyl)ethanone |
IUPAC Name: | 2-(4-chlorophenyl)-1-(2-fluorophenyl)ethanone |
Description: | 2-(4-Chlorophenyl)-2'-fluoroacetophenone (CAS# 1183199-32-7 ) is a useful research chemical. |
Molecular Weight: | 248.68 |
Molecular Formula: | C14H10ClFO |
Canonical SMILES: | C1=CC=C(C(=C1)C(=O)CC2=CC=C(C=C2)Cl)F |
InChI: | InChI=1S/C14H10ClFO/c15-11-7-5-10(6-8-11)9-14(17)12-3-1-2-4-13(12)16/h1-8H,9H2 |
InChI Key: | BHHYZUFRAHGUGC-UHFFFAOYSA-N |
LogP: | 3.90450 |
Publication Number | Title | Priority Date |
EP-2697203-A1 | Mineralocorticoid receptor antagonists | 20110413 |
EP-2697203-B1 | Mineralocorticoid receptor antagonists | 20110413 |
US-2014336224-A1 | Mineralocorticoid receptor antagonists | 20110413 |
US-9487506-B2 | Mineralocorticoid receptor antagonists | 20110413 |
WO-2012139495-A1 | Mineralocorticoid receptor antagonists | 20110413 |
Complexity: | 261 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 248.0404208 |
Formal Charge: | 0 |
Heavy Atom Count: | 17 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 248.0404208 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 17.1 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.9 |
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