In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 27th, 2004 | 19 | No |
Popular Name: 5-bromo-2-[(2-chloro-4-fluorobenzyl)oxy]benzaldehyde 5-bromo-2-[(2-chloro-4-fluoroben…
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CAS Numbers: , 588692-20-0
5-Bromo-2-[(2-chloro-4-fluorobenzyl)oxy]-benzaldehyde
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) | 4.89 | 2.38 | -6.3 | 0 | 2 | 0 | 26 | 343.579 | 4 | ↓ |
Note Type | Comments | Provided By |
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Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.