In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 7th, 2010 | 11 | Yes |
Popular Name: 7-Bromo-3,4-dihydro-2H-benzo[b][1,4]oxazine 7-Bromo-3,4-dihydro-2H-benzo[b][…
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CAS Numbers: 105679-22-9 , 1350738-87-2 , [105679-22-9] , [1350738-87-2]
2H-1,4-Benzoxazine, 7-bromo-3,4-dihydro
7-bromo-3,4-dihydro-2H-1,4-benzoxazine
7-Bromo-3,4-dihydro-2H-1,4-benzoxazine, 97%
7-Bromo-3,4-dihydro-2H-benzo-[b][1,4]oxazine hydrochloride
7-Bromo-3,4-dihydro-2H-benzo[1,4]oxazine
7-Bromo-3,4-dihydro-2H-benzo[b][1,4]oxazine hydrochloride
7-Bromo-3,4-dihydro-2h-benzo[b][1,4]oxazine, HCl
7-Bromo-3,4-dihydro-2H-benzo[b][1,4]oxazinehydrochloride
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) | 2.45 | 3.17 | -4.81 | 1 | 2 | 0 | 21 | 214.062 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Purity | 95% | Fluorochem |
Purity | 95+% | Matrix Scientific |
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.