| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 22 | Yes |
Popular Name: tert-butyl 4-[(5-bromo-3-pyridinyl)carbonyl]tetrahydro-1(2H)-pyrazinecarboxylate tert-butyl 4-[(5-bromo-3-pyridin…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1017782-72-7 , N/A
BUTYLBROMOPYRIDINYLCARBONYLTETRAHYDROPYRAZINECARBOXYLAT
tert-Butyl 4-(5-bromonicotinoyl)piperazine-1-carboxylate
tert-Butyl 4-[(5-bromo-3-pyridinyl)carbonyl]-tetrahydro-1(2H)-pyrazinecarboxylate
tert-butyl4-[(5-bromo-3-pyridinyl)carbonyl]-tetrahydro-1(2h)-pyrazinecarboxylate
| 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) | 1.55 | 5.92 | -9.27 | 0 | 6 | 0 | 63 | 370.247 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 1.200000000000000e+002 - 1.220000000000000e+002 | KeyOrganics |
| melting_point | 120 - 122 | KeyOrganics |
| MP | 120-122° | Matrix Scientific |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.
