In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 17 | Yes |
Popular Name: 4-Fluoro-4'-methoxybenzophenone 4-Fluoro-4'-methoxybenzophenone
Find On: PubMed — Wikipedia — Google
CAS Numbers: 345-89-1 , [345-89-1]
(4-fluorophenyl)(4-methoxyphenyl)methanone
4-Fluoro-4'-methoxybenzophenone 98%
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) | 3.61 | 2.58 | -6.51 | 0 | 2 | 0 | 26 | 230.238 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks |
MP | 90 - 92 | Enamine Building Blocks |
MP | 94 - 96 | Enamine Building Blocks |
MP | 94...96 | Enamine Building Blocks |
purity | 95 | Enamine Building Blocks |