| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2006 | 15 | No |
Popular Name: 2-Chloro-N-(3-sulfamoyl-phenyl)-acetamide 2-Chloro-N-(3-sulfamoyl-phenyl)-…
Find On: PubMed — Wikipedia — Google
CAS Number: 135202-69-6
| 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) | 0.39 | -1.01 | -16.48 | 3 | 5 | 0 | 89 | 248.691 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 162 - 171 | Enamine Building Blocks |
| MP | 162...171 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
