In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 18th, 2005 | 15 | Yes |
Popular Name: N-Piperidin-4-yl-benzamide N-Piperidin-4-yl-benzamide
Find On: PubMed — Wikipedia — Google
CAS Numbers: 33953-37-6 , 83540-09-4 , N/A , [83540-09-4]
4-Benzamidopiperidine hydrate, 98%
N-(4-Piperidinyl)benzamide hydrochloride
N-(Piperidin-4-yl)benzamide hydrate
N-(piperidin-4-yl)benzamide hydrochloride
N-Piperidin-4-yl-benzamide hydrate
N-Piperidin-4-ylbenzamide 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) | 0.96 | 3.92 | -46.84 | 3 | 3 | 1 | 46 | 205.281 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Melting_Point | 136-146? | Alfa-Aesar |
Melting_Point | 136-146° | Alfa-Aesar |
MP | 137 | TCI |
MP | 138 - 140 | Enamine Building Blocks |
MP | 138...140 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Warnings | IRRITANT | Matrix Scientific |