| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 14 | Yes |
Popular Name: (3-methyl-1,2,4-oxadiazol-5-yl)(phenyl)methanamine hydrochloride (3-methyl-1,2,4-oxadiazol-5-yl)(…
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CAS Numbers: 1041569-01-0 , 1184984-85-7 , [1184984-85-7]
(3-methyl-1,2,4-oxadiazol-5-yl)(phenyl)methanamine
1,2,4-oxadiazole-5-methanamine, 3-methyl-alpha-phenyl-, hydrochloride
1,2,4-oxadiazole-5-methanamine, 3-methyl-alpha-phenyl-, monohydrochloride
1-(3-methyl-1,2,4-oxadiazol-5-yl)-1-phenylmethanamine hydrochloride
C-(3-Methyl-[1,2,4]oxadiazol-5-yl)-C-phenyl-methylamine
METHYLOXADIAZOLYLPHENYLMETHYLAMINEHYDROCHLORID
[(3-Methyl-1,2,4-oxadiazol-5-yl)(phenyl)methyl]-amine hydrochloride
[(3-methyl-1,2,4-oxadiazol-5-yl)(phenyl)methyl]-aminehydrochloride
[(3-methyl-1,2,4-oxadiazol-5-yl)(phenyl)methyl]amine 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) | 0.98 | 1.78 | -51.16 | 3 | 4 | 1 | 67 | 190.226 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.98 | 1.48 | -6.54 | 2 | 4 | 0 | 65 | 189.218 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
