| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 11 | Yes |
Popular Name: 2-Chlorobenzenesulfonamide 2-Chlorobenzenesulfonamide
Find On: PubMed — Wikipedia — Google
CAS Numbers: 6961-82-6 , [6961-82-6]
| 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) | 1.26 | 0 | -9.71 | 2 | 3 | 0 | 60 | 191.639 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 188 - 192 | Enamine Building Blocks |
| MP | 189 - 191 | Enamine Building Blocks |
| Melting_Point | 189-191? | Alfa-Aesar |
| MP | 189-191° | Matrix Scientific |
| MP | 189...191 | Enamine Building Blocks |
| MP | 190 | TCI |
| MP | 190-192° | Oakwood Chemical |
| MP | 190-192°C | Fluorochem |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 98% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
