In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 28th, 2006 | 11 | No |
Popular Name: 3-fluorobenzamidoxime 3-fluorobenzamidoxime
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1319746-46-7 , 54872-79-6 , [1319746-46-7]
(Z)-3-fluoro-N'-hydroxybenzene-1-carboximidamide
3-fluoro-N'-hydroxybenzene-1-carboximidamide
3-fluoro-N'-hydroxybenzenecarboximidamide
3-Fluoro-N-hydroxy-benzamidine
benzenecarboximidamide, 3-fluoro-N'-hydroxy-
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) | 0.39 | 1.45 | -5.59 | 3 | 3 | 0 | 59 | 154.144 | 1 | ↓ |
Ref Reference (pH 7) | 0.39 | 1.24 | -5.89 | 3 | 3 | 0 | 59 | 154.144 | 1 | ↓ |
Ref Reference (pH 7) | 0.52 | 1.29 | -32.3 | 4 | 3 | 1 | 58 | 155.152 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 73 - 75 | Enamine Building Blocks |
MP | 73...75 | Enamine Building Blocks |
MP | 77 - 79 | Enamine Building Blocks |
MP | 83-85° | Oakwood Chemical |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Purity | 95%+ | Matrix Scientific |
Warnings | IRRITANT | Matrix Scientific |