| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2008 | 12 | Yes |
Popular Name: 5-Phenyl-1,3,4-oxadiazol-2-ol 5-Phenyl-1,3,4-oxadiazol-2-ol
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 1199-02--6 , 1199-02-6 , [1199-02-6]
1,3,4-OXADIAZOL-2 -ONE,5-PHENYL-
1,3,4-oxadiazol-2(3H)-one, 5-phenyl-
1,3,4-oxadiazol-2-ol, 5-phenyl-
5-Phenyl-1,3,4-oxadiazol-2(3H)-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) | 1.71 | -1.77 | -46.31 | 0 | 4 | -1 | 62 | 161.14 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 136 - 138 | KeyOrganics |
| MP | 136-138° | Matrix Scientific |
| MP | 138 - 140 | Enamine Building Blocks |
| MP | 138...140 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
