| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2007 | 13 | Yes |
Popular Name: 3-(3-bromophenyl)-1H-pyrazol-5-amine 3-(3-bromophenyl)-1H-pyrazol-5-a…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 149246-81-1 , [149246-81-1]
3-Amino-5-(3-bromophenyl)-1H-pyrazole
5-(3-bromo-phenyl)-2h-pyrazol-3-ylamine
5-(3-Bromophenyl)-1H-pyrazol-3-amine
5-(3-Bromophenyl)-2H-pyrazol-3-ylamine
5-Amino-3-(3-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) | 2.38 | 3.97 | -6.19 | 3 | 3 | 0 | 55 | 238.088 | 1 | ↓ |
| Ref Reference (pH 7) | 2.07 | 4.51 | -34.31 | 3 | 3 | 1 | 52 | 239.096 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.38 | 3.95 | -6.07 | 3 | 3 | 0 | 55 | 238.088 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.38 | 4.1 | -30.46 | 4 | 3 | 1 | 56 | 239.096 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 149 - 151 | KeyOrganics |
| MP | 149-151° | Matrix Scientific |
| Purity | 95% | Fluorochem |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.