In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 3rd, 2005 | 16 | Yes |
Popular Name: 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole 6-Fluoro-3-(4-piperidinyl)-1,2-b…
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CAS Numbers: 84163-13-3 , 84163-77-9 , 95742-19-1 , [84163-13-3]
1,2-Benzisoxazole, 6-fluoro-3-(4-piperidinyl)-
4-(6-Fluoro-1,2-benzisoxazol-3-yl)piperidine
4-(6-fluoro-1,2-benzisoxazol-3-yl)piperidinium chloride
6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole hydrochloride
6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole HCl
6-fluoro-3-(4-piperidinyl)-1,2-benzisoxazole hydrochloride
6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole, HCl
6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazolehydrochloride
6-fluoro-3-(4-piperidyl)-1,2-benzisoxazole
6-Fluoro-3-(4-piperidyl)-1,2-benzisoxazole hydrochloride
6-Fluoro-3-(4-piperidyl)-1,2-benzisoxazolehydrochloride
6-Fluoro-3-(piperidin-4-yl)-1,2-benzisoxazole
6-Fluoro-3-(piperidin-4-yl)-1,2-benzisoxazole hydrochloride
6-fluoro-3-(piperidin-4-yl)-1,2-benzoxazole
6-Fluoro-3-(piperidin-4-yl)benzo[d]isoxazole
6-Fluoro-3-(piperidin-4-yl)benzo[d]isoxazole hydrochloride
6-Fluoro-3-piperid-4-yl-1,2-benzisoxazole HCl
6-Fluoro-3-piperidin-4-yl-benzo[d]isoxazole
cis, trans, trans-3,5-Dioxa-bicyclo[5.1.0]octane-8-carboxylic acid ethyl ester; >
FLUOROPIPERIDINYLBENZISOXAZOLEHYDROCHLORID
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) | 1.92 | 5.44 | -50 | 2 | 3 | 1 | 43 | 221.255 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Purity | 100% | Fluorochem |
MP | 302-306 ° | Matrix Scientific |
MP | 306 | TCI |
MP | 59-64° | Oakwood Chemical |
Purity | 95% | Matrix Scientific |
Purity | 97% | Fluorochem |
melting_point | > 300 | KeyOrganics |
Warnings | IRRITANT | Matrix Scientific |
PUBCHEM_PATENT_ID | US5776963 | IBM Patent Data |