N-(8-butoxyquinolin-5-yl)-2-(2-chlorophenoxy)acetamide
Chemical Structure Depiction of
N-(8-butoxyquinolin-5-yl)-2-(2-chlorophenoxy)acetamide
N-(8-butoxyquinolin-5-yl)-2-(2-chlorophenoxy)acetamide
Compound characteristics
Compound ID: | D468-1582 |
Compound Name: | N-(8-butoxyquinolin-5-yl)-2-(2-chlorophenoxy)acetamide |
Molecular Weight: | 384.86 |
Molecular Formula: | C21 H21 Cl N2 O3 |
Smiles: | [H]N(C(COc1ccccc1[Cl])=O)c1ccc(c2c1cccn2)OCCCC |
Stereo: | ACHIRAL |
logP: | 4.6269 |
logD: | 4.6232 |
logSw: | -4.6338 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.042 |
InChI Key: | ZMFZCYVGZFSQIA-UHFFFAOYSA-N |