| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 15 | Yes |
Popular Name: 3-Amino-N-tert-butyl-benzenesulfonamide 3-Amino-N-tert-butyl-benzenesulf…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 608523-94-0 , [608523-94-0]
3-amino-N-(1,1-dimethylethyl)-Benzenesulfonamide
3-Amino-N-(tert-butyl)benzenesulfonamide
3-Amino-N-t-butylbenzenesulfonamide
N-t-Butyl 3-aminobenzenesulfonamide
N-tert-Butyl 3-Aminophenylsulfonamide
| 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) | 1.24 | 0.42 | -8.83 | 3 | 4 | 0 | 72 | 228.317 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 137 - 139 | Enamine Building Blocks |
| MP | 137...139 | 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.