| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 17 | Yes |
Popular Name: N-(3-bromophenyl)benzenesulfonamide N-(3-bromophenyl)benzenesulfonamide
Find On: PubMed — Wikipedia — Google
CAS Number: 91394-73-9
| 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) | 3.49 | -4.24 | -8.34 | 1 | 3 | 0 | 46 | 312.188 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.49 | -3.66 | -40.72 | 0 | 3 | -1 | 48 | 311.18 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 116 - 118 | Enamine Building Blocks |
| MP | 116...118 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
