| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 14 | No |
Popular Name: 2-(chloromethyl)-5-(4-chlorophenyl)-1,3,4-oxadiazole 2-(chloromethyl)-5-(4-chlorophen…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 24068-15-3 , [24068-15-3]
1,3,4-oxadiazole, 2-(chloromethyl)-5-(4-chlorophenyl)-
| 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) | 2.61 | -1.58 | -6.9 | 0 | 3 | 0 | 39 | 229.066 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 154 - 156 | Enamine Building Blocks |
| MP | 154...156 | Enamine Building Blocks |
| melting_point | 83 - 85 | KeyOrganics |
| MP | 83-85° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
