| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 15 | Yes |
Popular Name: 4-(3,5-dimethyl-1H-pyrazol-1-yl)-3-fluoroaniline 4-(3,5-dimethyl-1H-pyrazol-1-yl)…
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 1006468-57-0
benzenamine, 4-(3,5-dimethyl-1H-pyrazol-1-yl)-3-fluoro-
DIMETHYLPYRAZOLYLFLUOROPHENYLAMIN
| 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) | 1.48 | 4.64 | -13.14 | 2 | 3 | 0 | 44 | 205.236 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.48 | 4.75 | -25.56 | 3 | 3 | 1 | 45 | 206.244 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 124 - 126 | Enamine Building Blocks |
| MP | 124...126 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
