In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 15 | Yes |
Popular Name: 6-(4-fluorophenoxy)-3-pyridinamine 6-(4-fluorophenoxy)-3-pyridinamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 143071-78-7 , 31011-28-6
6-(4-fluorophenoxy)-3-pyridinamine hydrochloride
6-(4-fluorophenoxy)pyridin-3-amine
6-(4-FLUOROPHENOXY)PYRIDINE-3-AMINE
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) | 2.61 | 2.75 | -6.14 | 2 | 3 | 0 | 48 | 204.204 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 47 - 49 | Enamine Building Blocks |
MP | 47...49 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |