In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2007 | 9 | Yes |
Popular Name: 3-Bromo-2,5-dichloropyridine 3-Bromo-2,5-dichloropyridine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 138006-41-4 , [138006-41-4]
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) | 3.30 | -0.75 | -2.35 | 0 | 1 | 0 | 12 | 226.888 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Melting_Point | 38-40? | Alfa-Aesar |
Melting_Point | 38-40° | Alfa-Aesar |
MP | 39 - 42 | Enamine Building Blocks |
MP | 39...42 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 98% | Matrix Scientific |
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.