| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2014 | 0 | Yes |
Popular Name: {[3-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl}amine hydrochloride {[3-(4-chlorophenyl)-1H-pyrazol-…
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CAS Numbers: 1020052-19-0 , [1020052-19-0]
(3-(4-Chlorophenyl)-1H-pyrazol-4-yl)methanamine
1-[3-(4-chlorophenyl)-1H-pyrazol-4-yl]methanamine
1H-pyrazole-4-methanamine, 3-(4-chlorophenyl)-, monohydrochloride
C-[3-(4-Chloro-phenyl)-1H-pyrazol-4-yl]-methylamine
C-[3-(4-chlorophenyl)-1H-pyrazol-4-yl]-methylamine
[3-(4-chlorophenyl)-1H-pyrazol-4-yl]methylamine
[3-(4-chlorophenyl)-1H-pyrazol-4-yl]methylamine hydrochloride
None
| 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) | 1.78 | 2.89 | -47.18 | 4 | 3 | 1 | 56 | 208.672 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.