| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 15 | Yes |
Popular Name: 5-Amino-1-(4-bromophenyl)-1H-pyrazole-4-carbonitrile 5-Amino-1-(4-bromophenyl)-1H-pyr…
Find On: PubMed — Wikipedia — Google
CAS Number: 5334-28-1
5-Amino-1-(4-bromophenyl)-1H-pyrazole
| 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) | 1.76 | 0.86 | -7.14 | 2 | 4 | 0 | 67 | 263.098 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 176-180° | Fluorochem |
| MP | 177 - 179 | Enamine Building Blocks |
| MP | 177...179 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| PUBCHEM_PATENT_ID | EP0885890A1 | IBM Patent Data |
