In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 6th, 2005 | 14 | No |
Popular Name: 2-Chloro-5-nitrobenzenesulfonamide 2-Chloro-5-nitrobenzenesulfonamide
2,5-bis(1-naphthalenyl)-1,3,4-oxadiazole
2,5-bis(1-naphthyl)-1,3,4-oxadiazole
2-Chloro-5-nitro-benzenesulfonamide
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 | 0.72 | -11.49 | 2 | 6 | 0 | 106 | 236.636 | 2 | ↓ |
Hi High (pH 8-9.5) | 1.20 | 1.19 | -38.55 | 1 | 6 | -1 | 103 | 235.628 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 155 - 157 | Enamine Building Blocks |
MP | 155...157 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |