| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 5th, 2005 | 17 | Yes |
Popular Name: 3-Amino-N,N-diethyl-4-methoxybenzenesulfonamide 3-Amino-N,N-diethyl-4-methoxyben…
3-amino-N,N-diethyl-4-methoxybenzene-1-sulfonamide
3-Amino-N,N-diethyl-4-methoxybenzenesulphonamide
AMINODIETHYLMETHOXYBENZENESULFONAMID
benzenesulfonamide, 3-amino-N,N-diethyl-4-methoxy-
Fast Red ITR;3-Amino-N,N-diethyl-4-methoxybenzenesulphonamide
| 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) | 1.47 | 1.5 | -9.39 | 2 | 5 | 0 | 73 | 258.343 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 102 - 105 | Enamine Building Blocks |
| MP | 102...105 | Enamine Building Blocks |
| MP | 105 | TCI |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 98% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |