N-(8-butoxyquinolin-5-yl)-2-(4-chlorophenoxy)acetamide
Chemical Structure Depiction of
N-(8-butoxyquinolin-5-yl)-2-(4-chlorophenoxy)acetamide
N-(8-butoxyquinolin-5-yl)-2-(4-chlorophenoxy)acetamide
Compound characteristics
Compound ID: | D468-1565 |
Compound Name: | N-(8-butoxyquinolin-5-yl)-2-(4-chlorophenoxy)acetamide |
Molecular Weight: | 384.86 |
Molecular Formula: | C21 H21 Cl N2 O3 |
Smiles: | [H]N(C(COc1ccc(cc1)[Cl])=O)c1ccc(c2c1cccn2)OCCCC |
Stereo: | ACHIRAL |
logP: | 4.827 |
logD: | 4.8233 |
logSw: | -4.8563 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 46.955 |
InChI Key: | MPGACEUHKWHLHF-UHFFFAOYSA-N |