6-(Trifluoromethyl)-3,4-dihydro-2H-1,4-benzoxazine - CAS 347-40-0
Catalog: |
BB022268 |
Product Name: |
6-(Trifluoromethyl)-3,4-dihydro-2H-1,4-benzoxazine |
CAS: |
347-40-0 |
Synonyms: |
6-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzoxazine; 6-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzoxazine |
IUPAC Name: | 6-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzoxazine |
Description: | 6-(Trifluoromethyl)-3,4-dihydro-2H-1,4-benzoxazine (CAS# 347-40-0) is a useful research chemical. |
Molecular Weight: | 203.16 |
Molecular Formula: | C9H8F3NO |
Canonical SMILES: | C1COC2=C(N1)C=C(C=C2)C(F)(F)F |
InChI: | InChI=1S/C9H8F3NO/c10-9(11,12)6-1-2-8-7(5-6)13-3-4-14-8/h1-2,5,13H,3-4H2 |
InChI Key: | RJCKEXMCUNMOAQ-UHFFFAOYSA-N |
LogP: | 2.64770 |
Publication Number | Title | Priority Date |
EP-2172453-A1 | COMPOUND HAVING 11 ß-HSD1 INHIBITORY ACTIVITY | 20070627 |
JP-5223864-B2 | Compound having 11β-HSD1 inhibitory activity | 20070627 |
JP-WO2009001817-A1 | Compound having 11β-HSD1 inhibitory activity | 20070627 |
US-8222417-B2 | Compound having 11β-HSD1 inhibitory activity | 20070627 |
US-2010179325-A1 | Compound having 11beta-hsd1 inhibitory activity | 20070512 |
Complexity: | 207 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 203.05579836 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 203.05579836 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 21.3 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.5 |
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