| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 13 | Yes |
Popular Name: 3-(4-Fluorophenyl)isoxazol-5-amine 3-(4-Fluorophenyl)isoxazol-5-amine
Find On: PubMed — Wikipedia — Google
CAS Number: 81465-82-9
3-(4-Fluoro-phenyl)-isoxazol-5-ylamine
3-(4-fluorophenyl)-5-isoxazolamine
3-(4-fluorophenyl)-isoxazole-5-amine
5-amino-3-(4-fluorophenyl)isoxazole
5-Amino-3-(4-fluorophenyl)isoxazole 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) | 1.87 | 2.55 | -6.94 | 2 | 3 | 0 | 52 | 178.166 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 100 - 102 | Enamine Building Blocks |
| MP | 100...102 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.