In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 5th, 2005 | 14 | No |
Popular Name: 3-Nitro-4-Chlorobenzenesulfonamide 3-Nitro-4-Chlorobenzenesulfonamide
4-Chloro-3-nitro-benzenesulfonamide
4-Chloro-3-nitrobenzene-1-sulfonamide
4-Chloro-3-nitrobenzene-1-sulphonamide
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) | 1.20 | 0.55 | -13.14 | 2 | 6 | 0 | 106 | 236.636 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 132 - 133 | Enamine Building Blocks |
MP | 169 - 171 | Enamine Building Blocks |
MP | 169...171 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |