| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 10 | Yes |
Popular Name: [(4-Chloro-1-ethyl-1H-pyrazol-5-yl)methyl]amine hydrochloride [(4-Chloro-1-ethyl-1H-pyrazol-5-…
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CAS Numbers: , 1002032-40-7 , 1332531-21-1
C -(4-Chloro-2-ethyl-2 H -pyrazol-3-yl)-methylami
C -(4-Chloro-2-ethyl-2 H -pyrazol-3-yl)-methylamine
1-(4-chloro-1-ethyl-1H-pyrazol-5-yl)methanamine
1-(4-chloro-1-ethyl-1H-pyrazol-5-yl)methanamine hydrochloride
1H-pyrazole-5-methanamine, 4-chloro-1-ethyl-, hydrochloride
1H-pyrazole-5-methanamine, 4-chloro-1-ethyl-, monohydrochloride
C -(4-Chloro-2-ethyl-2 H -pyrazol-3-yl)-methylamine
C-(4-Chloro-2-ethyl-2H-pyrazol-3-yl)-methylamine
CHLOROETHYLPYRAZOLYLMETHYLAMINEHYDROCHLORID
[(4-Chloro-1-ethyl-1H-pyrazol-5-yl)methyl]aminehydrochloride
| 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) | 0.79 | 1.51 | -47.88 | 3 | 3 | 1 | 45 | 160.628 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.