| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 9 | Yes |
Popular Name: 3-Bromo-5-Fluorotoluene 3-Bromo-5-Fluorotoluene
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1185312-45-1 , 202865-83-6 , [202865-83-6]
1-bromo-3-fluoro-5-methylbenzene
3-Bromo-5-Fluorobenzotrifluororide[130723-13-6]
3-Bromo-5-fluorotoluene (methyl D3)
| 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) | 3.29 | 5.85 | -2.12 | 0 | 0 | 0 | 0 | 189.027 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| 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.
