| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 8th, 2007 | 13 | Yes |
Popular Name: 5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-amine 5-(4-Chlorophenyl)-1,3,4-oxadiaz…
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CAS Numbers: 2138-98-9 , 28004-62-8 , 33621-61-3 , 5711-58-0
2-Amino-5-(2-chlorophenyl)-1,3,4-oxadiazole
2-Amino-5-(4-chlorophenyl)-1,3,4-oxadiazole
2-Amino-5-(4-chlorophenyl)-1,3-4-oxadiazole
5-(4-Chloro-phenyl)-[1,3,4]oxadiazol-2-ylamine
| 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) | 2.09 | -0.95 | -7.31 | 2 | 4 | 0 | 65 | 195.609 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 260 - 262 | Enamine Building Blocks |
| MP | 260...262 | Enamine Building Blocks |
| MP | 274° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.