| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 12 | Yes |
Popular Name: 6-bromo-1,4-dihydro-2H-3,1-benzoxazin-2-one 6-bromo-1,4-dihydro-2H-3,1-benzo…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1017783-09-3 , [1017783-09-3]
| 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) | 2.21 | 3.13 | -7.7 | 1 | 3 | 0 | 38 | 228.045 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 187 - 188 | KeyOrganics |
| MP | 187-188° | Matrix Scientific |
| Purity | 95% | Fluorochem |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.
