| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 17 | Yes |
Popular Name: 2-(4-bromophenyl)-4-(2-hydroxyethyl)-5-methyl-1,2-dihydro-3H-pyrazol-3-one 2-(4-bromophenyl)-4-(2-hydroxyet…
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CAS Numbers: 885949-90-6 , N/A
2-(4-Bromophenyl)-4-(2-hydroxyethyl)-5-methyl-1H-pyrazol-3(2H)-one
| 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) | 1.61 | -3.39 | -15.3 | 2 | 4 | 0 | 58 | 297.152 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 1.710000000000000e+002 - 1.730000000000000e+002 | KeyOrganics |
| melting_point | 171 - 173 | KeyOrganics |
| MP | 171-173° | Matrix Scientific |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
