3,5-dichloro-4-methoxy-N-(quinolin-8-yl)benzamide
Chemical Structure Depiction of
3,5-dichloro-4-methoxy-N-(quinolin-8-yl)benzamide
3,5-dichloro-4-methoxy-N-(quinolin-8-yl)benzamide
Compound characteristics
Compound ID: | D657-0011 |
Compound Name: | 3,5-dichloro-4-methoxy-N-(quinolin-8-yl)benzamide |
Molecular Weight: | 347.2 |
Molecular Formula: | C17 H12 Cl2 N2 O2 |
Smiles: | [H]N(C(c1cc(c(c(c1)[Cl])OC)[Cl])=O)c1cccc2cccnc12 |
Stereo: | ACHIRAL |
logP: | 4.6975 |
logD: | 4.6826 |
logSw: | -5.0266 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.882 |
InChI Key: | FXMSMTAVOHFJKT-UHFFFAOYSA-N |