| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 12 | Yes |
Popular Name: 2-Chloro-6-fluorobenzenesulfonamide 2-Chloro-6-fluorobenzenesulfonamide
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1204573-52-3 , 66073-54-9
| 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) | 1.38 | 0.24 | -11.25 | 2 | 3 | 0 | 60 | 209.629 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 139-141° | Oakwood Chemical |
No pre-computed analogs available. Try a structural similarity search.
