| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 14 | No |
Popular Name: 5-(chloromethyl)-3-(2-methylphenyl)-1,2,4-oxadiazole 5-(chloromethyl)-3-(2-methylphen…
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CAS Numbers: 60580-24-7 , [60580-24-7]
1,2,4-oxadiazole, 5-(chloromethyl)-3-(2-methylphenyl)-
1-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methanamine
5-(chloromethyl)-3-(o-tolyl)-1,2,4-oxadiazole
| 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) | 3.02 | 0.23 | -7.22 | 0 | 3 | 0 | 38 | 208.648 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 62 - 64 | Enamine Building Blocks |
| MP | 62...64 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
