N-<3-<3-(1-Piperidinylmethyl)phenoxy>propyl>-2-(2-hydroxyethylthio)acetamide 2-(4-Hydroxybenzoyl)benzoate structure
|
Common Name | N-<3-<3-(1-Piperidinylmethyl)phenoxy>propyl>-2-(2-hydroxyethylthio)acetamide 2-(4-Hydroxybenzoyl)benzoate | ||
---|---|---|---|---|
CAS Number | 128289-57-6 | Molecular Weight | 608.74500 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C33H40N2O7S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | N-<3-<3-(1-Piperidinylmethyl)phenoxy>propyl>-2-(2-hydroxyethylthio)acetamide 2-(4-Hydroxybenzoyl)benzoate |
---|---|
Synonym | More Synonyms |
Molecular Formula | C33H40N2O7S |
---|---|
Molecular Weight | 608.74500 |
Exact Mass | 608.25600 |
PSA | 161.70000 |
LogP | 4.93330 |
2-(2-Hydroxy-ethylsulfanyl)-N-[3-(3-piperidin-1-ylmethyl-phenoxy)-propyl]-acetamide |
compound with 2-(4-hydroxy-benzoyl)-benzoic acid |
N-{3-[3-(1-Piperidinylmethyl)phenoxy]propyl}-2-(2-hydroxyethylthio)acetamide 2-(4-Hydroxybenzoyl)benzoate |