| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 24 | Yes |
Popular Name: Oxyphenbutazone Oxyphenbutazone
Find On: PubMed — Wikipedia — Google
CAS Numbers: 129-20-4 , 7081-38-1 , 7081-38-1, 129-20-4 [anhy , 7081-38-1, 129-20-4 [anhydrous] , 975-18-8 , [975-18-8]
1-(p-Hydroxyphenyl)-2-phenyl-4-butyl-3,5-pyrazolidinedione
1-p-Hydroxyphenyl-2-phenyl-3,5-dioxo-4-N-butylpyrazolidine
1-Phenyl-2-(p-hydroxyphenyl)-3,5-dioxo-4-butylpyrazolidine
129-20-4; C19494; Oxyphenbutazone
3,5-Pyrazolidinedione, 4-butyl-1-(4-hydroxyphenyl)-2-phenyl
3,5-Pyrazolidinedione,4-butyl-1-(4-hydroxyphenyl)-2-phenyl-
4-Butyl-1-(4-hydroxyphenyl)-2-phenyl-3,5-pyrazolidinedione
4-Butyl-1-(p-hydroxyphenyl)-2-phenyl-3,5-pyrazolidinedione
4-Butyl-2-(4-hydroxyphenyl)-1-phenyl-3,5-dioxopyrazolidine
4-Butyl-2-(p-hydroxyphenyl)-1-phenyl-3,5-pyrazolidinedione
4-butyl-5-hydroxy-1-(4-hydroxyphenyl)-2-phenyl-3-pyrazolone
4-butyl-5-hydroxy-1-(4-hydroxyphenyl)-2-phenyl-pyrazol-3-one
4-Butyl-5-hydroxy-2-(4-hydroxyphenyl)-1-phenyl-1H-pyrazol-3(2H)-one
7081-38-1; D05319; Oxyphenbutazone hydrate; Tandearil (TN)
| 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) | 3.67 | 6.35 | -49.07 | 1 | 5 | -1 | 70 | 323.372 | 5 | ↓ |
| Ref Reference (pH 7) | 3.67 | 6.33 | -48.83 | 1 | 5 | -1 | 70 | 323.372 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| ALOGPS_SOLUBILITY | 2.56e-01 g/l | DrugBank-withdrawn |
| Therapy | antiinflammatory | SMDC Pharmakon |
