In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 3rd, 2006 | 12 | Yes |
Popular Name: 3-bromo-N,N-dimethylbenzamide 3-bromo-N,N-dimethylbenzamide
Find On: PubMed — Wikipedia — Google
CAS Numbers: 24167-51-9 , [24167-51-9]
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) | 1.69 | 4.97 | -6.97 | 0 | 2 | 0 | 20 | 228.089 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 52 - 54 | Enamine Building Blocks |
MP | 52...54 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Purity | 99% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.