| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 17 | Yes |
Popular Name: 4-amino-N-phenylbenzenesulfonamide 4-amino-N-phenylbenzenesulfonamide
Find On: PubMed — Wikipedia — Google
CAS Numbers: 127-77-5 , 27332-20-3 , 53668-37-4 , [127-77-5] , [27332-20-3]
127-77-5; D05945; Sulfabenz (USAN/INN)
4-Amino-N-phenyl-benzenesulfonamide
benzenesulfonamide, 4-amino-N-phenyl-
N-Cyclohexyl 4-aminobenzenesulfonamide
N-Phenyl 4-aminobenzenesulfonamide
| 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) | 1.78 | 2.28 | -9.81 | 3 | 4 | 0 | 72 | 248.307 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 176 - 178 | Enamine Building Blocks |
| MP | 176...178 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.