| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 10 | Yes |
Popular Name: [(4-chloro-1-ethyl-1H-pyrazol-3-yl)methyl]amine [(4-chloro-1-ethyl-1H-pyrazol-3-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 1001611-12-6 , 1189853-92-6
C -(4-Chloro-1-ethyl-1 H -pyrazol-3-yl)-methylami
C -(4-Chloro-1-ethyl-1 H -pyrazol-3-yl)-methylamine hydrochloride
(4-Chloro-1-ethyl-1H-pyrazol-3-yl)methanamine
1-(4-chloro-1-ethyl-1H-pyrazol-3-yl)methanamine
1H-pyrazole-3-methanamine, 4-chloro-1-ethyl-
C -(4-Chloro-1-ethyl-1 H -pyrazol-3-yl)-methylamine hydrochloride
C-(4-chloro-1-ethyl-1h-pyrazol-3-yl)-methylamine
C-(4-Chloro-1-ethyl-1H-pyrazol-3-yl)-methylamine hydrochloride
| 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 | 1.59 | -39.37 | 3 | 3 | 1 | 45 | 160.628 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.