| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 22 | Yes |
Popular Name: tert-butyl 4-[6-chloro-5-(hydroxymethyl)-4-pyrimidinyl]tetrahydro-1(2H)-pyrazinecarboxylate tert-butyl 4-[6-chloro-5-(hydrox…
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CAS Numbers: 1017782-56-7 , N/A
BUTYLCHLOROHYDROXYMETHYLPYRIMIDINYLTETRAHYDROPYRAZINECARBOXYLAT
tert-Butyl 4-(6-chloro-5-(hydroxymethyl)pyrimidin-4-yl)piperazine-1-carboxylate
tert-butyl4-[6-chloro-5-(hydroxymethyl)-4-pyrimidinyl]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) | 1.45 | 3.61 | -9.72 | 1 | 7 | 0 | 79 | 328.8 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 1.510000000000000e+002 - 1.530000000000000e+002 | KeyOrganics |
| melting_point | 151 - 153 | KeyOrganics |
| MP | 151-153° | Matrix Scientific |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.
