| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 15 | No |
Popular Name: 2-(4-formyl-2-methoxyphenoxy)acetamide 2-(4-formyl-2-methoxyphenoxy)ace…
Find On: PubMed — Wikipedia — Google
CAS Number: 186685-89-2
2-(4-Formyl-2-methoxy-phenoxy)-acetamide
2-(4-Formyl-2-methoxy-phenoxy)acetamide
2-{[4-formyl-2-(methyloxy)phenyl]oxy}acetamide
4-Carbamoylmethoxy-3-methoxybenzaldehyde
| 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) | 0.11 | 1.4 | -17.75 | 2 | 5 | 0 | 79 | 209.201 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 155 - 157 | Enamine Building Blocks |
| MP | 155...157 | Enamine Building Blocks |
| MP | 84-85° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
