| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 18 | Yes |
Popular Name: N-(2-bromophenyl)-4-methylbenzene-1-sulfonamide N-(2-bromophenyl)-4-methylbenzen…
Find On: PubMed — Wikipedia — Google
CAS Number: 1024-38-0
| 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) | 3.91 | -3.49 | -8.28 | 1 | 3 | 0 | 46 | 326.215 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.91 | -2.98 | -41.41 | 0 | 3 | -1 | 48 | 325.207 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 88 - 90 | Enamine Building Blocks |
| MP | 88...90 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
