| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2006 | 14 | Yes |
Popular Name: [3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methanamine [3-(3-chlorophenyl)-1,2,4-oxadia…
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CAS Numbers: 1311316-67-2 , 944901-69-3 , N/A
(3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl)methanamine
C-[3-(3-Chloro-phenyl)-[1,2,4]oxadiazol-5-yl]-methylamine
[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methanamine hydrochloride
| 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) | 1.89 | -3.45 | -51.91 | 3 | 4 | 1 | 66 | 210.644 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 192 - 194 | Enamine Building Blocks |
| MP | 192...194 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
