| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 16 | Yes |
Popular Name: 1-(3-Fluoro-4-morpholin-4-ylphenyl)ethanone 1-(3-Fluoro-4-morpholin-4-ylphen…
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 189763-65-3
1-(3-Fluoro-4-morpholinophenyl)ethanone
3'-Fluoro-4'-morpholinoacetophenone
3`-Fluoro-4`-morpholinoacetophenone
ethanone, 1-[3-fluoro-4-(4-morpholinyl)phenyl]-
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.88 | 3.71 | -6.64 | 0 | 3 | 0 | 30 | 223.247 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 84 - 86 | Enamine Building Blocks |
| MP | 84...86 | Enamine Building Blocks |
| MP | 86 - 88 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
