| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 14 | No |
Popular Name: 4-Fluoro-3-methoxycinnamic acid 4-Fluoro-3-methoxycinnamic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: 630424-79-2 , [630424-79-2]
3-(4-Fluoro-3-methoxyphenyl)acrylic acid
3-(4-Fluoro-3-methoxyphenyl)acrylicacid
3-(4-fluoro-3-methoxyphenyl)prop-2-enoic acid
3-Fluoro-4-methoxycinnamic acid
3-methoxy-4-fluorocinnamic acid
4-Fluoro-3-methoxy cinnamic acid
| 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) | 2.06 | 4.76 | -47.3 | 0 | 3 | -1 | 49 | 195.169 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 211 - 213 | Enamine Building Blocks |
| MP | 211...213 | 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.