In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 1st, 2008 | 13 | Yes |
Popular Name: 4-Methyl-5-phenyl-2H-pyrazol-3-ylamine 4-Methyl-5-phenyl-2H-pyrazol-3-y…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1238871-01-6 , 66367-67-7 , 890014-38-7 , [66367-67-7] , [890014-38-7]
1H-pyrazol-5-amine, 4-methyl-3-phenyl-
4-Methyl-3-phenyl-1H-pyrazol-5-amine
4-methyl-3-phenyl-1H-pyrazol-5-amine hydrochloride
4-Methyl-5-phenyl-1H-pyrazol-3-amine
4-Methyl-5-phenyl-2H-pyrazol-3-ylamine hydrochloride
4-Methyl-5-phenyl-2H-pyrazol-3-ylaminehydrochloride
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) | 1.98 | 3.87 | -6.03 | 3 | 3 | 0 | 55 | 173.219 | 1 | ↓ |
Ref Reference (pH 7) | 1.98 | 3.97 | -7.39 | 3 | 3 | 0 | 55 | 173.219 | 1 | ↓ |
Lo Low (pH 4.5-6) | 1.98 | 4.02 | -30.85 | 4 | 3 | 1 | 56 | 174.227 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |