| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 15 | Yes |
Popular Name: 2-Piperidin-4-yl-benzooxazole 2-Piperidin-4-yl-benzooxazole
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1408058-13-8 , 51784-03-3 , [51784-03-3]
2-(4-piperidinyl)-1,3-benzoxazole
2-(piperidin-4-yl)-1,3-benzoxazole
2-(piperidin-4-yl)benzo[d]oxazole
2-(Piperidin-4-yl)benzo[d]oxazole 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) | 1.78 | 3.03 | -45.74 | 2 | 3 | 1 | 43 | 203.265 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 111 - 113 | Enamine Building Blocks |
| MP | 111...113 | Enamine Building Blocks |
| melting_point | 114 - 116 | KeyOrganics |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
