| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 22 | No |
Popular Name: tert-butyl 4-(6-chloro-5-formyl-4-pyrimidinyl)tetrahydro-1(2H)-pyrazinecarboxylate tert-butyl 4-(6-chloro-5-formyl-…
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CAS Numbers: 1017782-55-6 , N/A
BUTYLCHLOROFORMYLPYRIMIDINYLTETRAHYDROPYRAZINECARBOXYLAT
tert-Butyl 4-(6-chloro-5-formyl-4-pyrimidinyl)-tetrahydro-1(2H)-pyrazinecarboxylate
tert-Butyl 4-(6-chloro-5-formylpyrimidin-4-yl)piperazine-1-carboxylate
tert-butyl4-(6-chloro-5-formyl-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) | 1.90 | 6.63 | -7.98 | 0 | 7 | 0 | 76 | 326.784 | 4 | ↓ |
| 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.
