| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2006 | 13 | Yes |
Popular Name: 5-Methyl-3-phenyl-1H-pyrazol-4-amine 5-Methyl-3-phenyl-1H-pyrazol-4-a…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1056929-68-0 , 112884-51-2 , 305382-83-6 , [1056929-68-0] , [112884-51-2]
3-methyl-5-phenyl-1H-pyrazol-4-amine
| 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) | 1.62 | 3.07 | -5.58 | 3 | 3 | 0 | 55 | 173.219 | 1 | ↓ |
| Ref Reference (pH 7) | 1.62 | 3.11 | -7.06 | 3 | 3 | 0 | 55 | 173.219 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 239 - 241 | Enamine Building Blocks |
| MP | 239...241 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
