| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 19 | Yes |
Popular Name: bithionol bithionol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 6385-58-6 , 97-18-7 , 97-18-7, 6385-58-6 [bithi
2,2'-Dihydroxy-3,3',5,5'-tetrachlorodiphenyl sulfide
2,2'-Dihydroxy-3,3',5,5'-tetrachlorodiphenylsulfide
2,2'-sulfanediylbis(4,6-dichlorophenol)
2,2'-Thiobis (4,6-dichlorophenol)
2,2'-Thiobis(4,6-dichlorophenol)
2,2'-Thiobis(4,6-dichlorophenol) Disodium Salt
2,2'-Thiobis-(4,6-dichlorophenol)
2,2'-Thiobis[4,6-dichlorophenol]
2,2_-Thio-bis(4,6-dichlorophenol), Bis(2-hydroxy-3,5-dichlorophenyl) sulfide
2,4-dichloro-6-[(3,5-dichloro-2-hydroxyphenyl)sulfanyl]phenol
2-Hydroxy-3,5-dichlorophenyl sulfide
2-Hydroxy-3,5-dichlorophenyl sulphide
6-(3,5-dichloro-2-hydroxyphenylthio)-2,4-dichlorophenol
Bis(2-hydroxy-3,5-dichlorophenyl) sulfide
Bis(3,5-dichloro-2-hydroxyphenyl) sulfide
NF); Bithionolate Sodium (USAN); Sodium Bitionolate (INN)
| 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) | 5.89 | 5.07 | -4.49 | 2 | 2 | 0 | 40 | 356.057 | 2 | ↓ |
| Hi High (pH 8-9.5) | 5.89 | 6.58 | -94.35 | 0 | 2 | -2 | 46 | 354.041 | 2 | ↓ |
| Mid Mid (pH 6-8) | 5.89 | 5.82 | -31.94 | 1 | 2 | -1 | 43 | 355.049 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| ALOGPS_SOLUBILITY | 1.66e-03 g/l | DrugBank-withdrawn |
| MP | 187 | TCI |
| Therapy | anthelmintic, antiseptic | SMDC Iconix |
| Patent Database Links | US2007202177; US2007225238; WO2007100776 | ChEBI |
