In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 24th, 2007 | 16 | Yes |
Popular Name: 4-(4-Chlorophenyl)-3-(methoxymethyl)-1H-pyrazol-5-amine 4-(4-Chlorophenyl)-3-(methoxymet…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1187058-36-1 , 1187090-25-0 , 895010-44-3 , [1187090-25-0] , [895010-44-3]
4-(4-Chloro-phenyl)-5-methoxymethyl-2H-pyrazol-3-ylamine
4-(4-chlorophenyl)-3-(methoxymethyl)-1H-pyrazol-5-amine hydrochloride
4-(4-chlorophenyl)-5-(methoxymethyl)-2,3-dihydro-1H-pyrazol-3-imine
4-(4-chlorophenyl)-5-methoxymethyl-2H-pyrazol-3-ylamine
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) | 2.52 | 3.64 | -6.98 | 3 | 4 | 0 | 64 | 237.69 | 3 | ↓ |
Lo Low (pH 4.5-6) | 2.52 | 3.95 | -29.74 | 4 | 4 | 1 | 65 | 238.698 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Warnings | IRRITANT | Matrix Scientific |