| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 23 | Yes |
Popular Name: BRD-K79715556-001-01-0 BRD-K79715556-001-01-0
Find On: PubMed — Wikipedia — Google
CAS Number: 477846-61-0
2-phenyl-5-{[4-(trifluoromethyl)benzyl]sulfanyl}-1,3,4-oxadiazole
5-phenyl-1,3,4-oxadiazol-2-yl 4-(trifluoromethyl)benzyl sulfide
| 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) | 5.02 | 0.68 | -8.16 | 0 | 3 | 0 | 38 | 336.338 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 108 - 110 | KeyOrganics |
