| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2010 | 21 | No |
Popular Name: 2-(4-benzylpiperazin-1-yl)benzaldehyde 2-(4-benzylpiperazin-1-yl)benzal…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 112253-26-6 , 1170029-77-2 , [112253-26-6]
2-(4-Benzylpiperazin-1-yl)benzaldehyde dihydrochloride
2-(4-Benzylpiperazin-1-yl)benzaldehydedihydrochloride
2-(4-BENZYLPIPERAZINO)BENZALDEHYDE
2-(4-benzylpiperazino)benzenecarbaldehyde
Benzaldehyde,2-[4-(phenylmethyl)-1-piperazinyl]-
BENZYLPIPERAZINOBENZENECARBALDEHYD
| 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) | 3.07 | 8.42 | -5.5 | 0 | 3 | 0 | 24 | 280.371 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 5.700000000000000e+001 - 5.900000000000000e+001 | KeyOrganics |
| melting_point | 57 - 59 | KeyOrganics |
| MP | 57-59° | Matrix Scientific |
| Purity | 95% | Fluorochem |
| Purity | 95%+ | Fluorochem |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.