In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 14 | Yes |
Popular Name: 1-(4-Chloro-benzyl)-1H-pyrazol-4-ylamine hydrochloride 1-(4-Chloro-benzyl)-1H-pyrazol-4…
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CAS Numbers: 1197239-02-3 , 97421-40-4
1-(4-Chloro-benzyl)-1 H -pyrazol-4-ylamine
1-(4-Chloro-benzyl)-1 H -pyrazol-4-ylaminehydrochloride
1-(4-chlorobenzyl)-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) | 2.07 | -0.66 | -6.39 | 2 | 3 | 0 | 44 | 207.664 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 49 - 51 | Enamine Building Blocks |
MP | 49...51 | Enamine Building Blocks |
MP | 52 - 54 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |