| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 15 | Yes |
Popular Name: 2-Piperazin-1-yl-benzooxazole 2-Piperazin-1-yl-benzooxazole
Find On: PubMed — Wikipedia — Google
CAS Numbers: 111628-39-8 , 1353966-05-8 , [111628-39-8]
2-(piperazin-1-yl)-1,3-benzoxazole
2-(Piperazin-1-yl)benzo[d]oxazole
2-(Piperazin-1-yl)benzo[d]oxazole hydrochloride
2-piperazin-1-yl-1,3-benzoxazole
2-Piperazin-1-yl-benzooxazole 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) | 1.25 | 2.76 | -48.79 | 2 | 4 | 1 | 46 | 204.253 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.25 | 1.46 | -8.01 | 1 | 4 | 0 | 41 | 203.245 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 68-70° | Matrix Scientific |
| MP | 74 - 76 | Enamine Building Blocks |
| MP | 74...76 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
