| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 16 | Yes |
Popular Name: 1-(4-Fluorobenzyl)-3,5-dimethyl-1H-pyrazol-4-amine 1-(4-Fluorobenzyl)-3,5-dimethyl-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 1185304-39-5 , 514800-78-3 , [1185304-39-5] , [514800-78-3]
1-(4-Fluoro-benzyl)-3,5-dimethyl-1 H -pyrazol-4-yl
1-(4-Fluoro-benzyl)-3,5-dimethyl-1 H -pyrazol-4-ylamine
1-(4-Fluoro-benzyl)-3,5-dimethyl-1H-pyrazol-4-ylamine
1-(4-Fluoro-benzyl)-3,5-dimethyl-1H-pyrazol-4-ylamine hydrochloride
1-(4-fluoro-benzyl)-3,5-dimethyl-1h-pyrazol-4-ylaminehydrochloride
1-(4-fluorobenzyl)-3,5-dimethyl-1H-pyrazol-4-amine hydrochloride hydrate
FLUOROBENZYLDIMETHYLPYRAZOLAMIN
| 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) | 2.00 | 5.06 | -7.65 | 2 | 3 | 0 | 44 | 219.263 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.