| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 20 | No |
Popular Name: 3-[(4-bromo-2-chlorophenoxy)methyl]-4-methoxybenzaldehyde 3-[(4-bromo-2-chlorophenoxy)meth…
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CAS Numbers: , 400878-06-0 , [400878-06-0]
3-(4-Bromo-2-chlorophenoxymethyl)-4-methoxy-
3-(4-Bromo-2-chlorophenoxymethyl)-4-methoxy-benzaldehyde
3-(4-Bromo-2-chlorophenoxymethyl)-4-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) | 4.78 | 1.14 | -7.28 | 0 | 3 | 0 | 35 | 355.615 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.