| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2007 | 13 | Yes |
Popular Name: 4-cyano-N-methylbenzenesulfonamide 4-cyano-N-methylbenzenesulfonamide
Find On: PubMed — Wikipedia — Google
CAS Number: 56236-82-9
| 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) | 0.76 | 1.06 | -10.7 | 1 | 4 | 0 | 70 | 196.231 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 128 - 130 | Enamine Building Blocks |
| MP | 128...130 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
