In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 13 | Yes |
Popular Name: Broxyquinoline Broxyquinoline
Find On: PubMed — Wikipedia — Google
CAS Numbers: 521-74-4 , [521-74-4]
5,7-Dibromo-8-hydroxyquinoline
5,7-Dibromo-8-hydroxyquinoline, 98%
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) | 3.48 | 3.28 | -5.93 | 1 | 2 | 0 | 33 | 302.953 | 0 | ↓ |
Mid Mid (pH 6-8) | 3.48 | 4.05 | -40.83 | 0 | 2 | -1 | 36 | 301.945 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 197-203° | Oakwood Chemical |
Melting_Point | 198-203? | Alfa-Aesar |
Melting_Point | 198-203° | Alfa-Aesar |
MP | 199 | TCI |
MP | 200 - 201 | Enamine Building Blocks |
MP | 200...201 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Target | Antifection | Selleck Chemicals |
therap | antiinfectant, disinfectant | MicroSource World Drugs |
Therapy | antiseptic, disinfectant | SMDC Pharmakon |
Target | Others | Selleck Chemicals |
No pre-computed analogs available. Try a structural similarity search.