In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 15th, 2005 | 15 | Yes |
Popular Name: 2-piperidin-3-yl-1,3-benzoxazole 2-piperidin-3-yl-1,3-benzoxazole
Find On: PubMed — Wikipedia — Google
CAS Numbers: 51785-15-0 , 754126-86-8
2-(3-piperidinyl)-1,3-benzoxazole trifluoroacetate
2-(Piperidin-3-yl)benzo[d]oxazole
2-(Piperidin-3-yl)benzo[d]oxazole hydrochloride
2-Piperidin-3-yl-1,3-benzoxazole hydrochloride
2-piperidin-3-yl-1,3-benzoxazolehydrochloride
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 | 2.99 | -45.13 | 2 | 3 | 1 | 43 | 203.265 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |