3,5-dichloro-4-propoxy-N-(quinolin-8-yl)benzamide
Chemical Structure Depiction of
3,5-dichloro-4-propoxy-N-(quinolin-8-yl)benzamide
3,5-dichloro-4-propoxy-N-(quinolin-8-yl)benzamide
Compound characteristics
| Compound ID: | D657-0012 |
| Compound Name: | 3,5-dichloro-4-propoxy-N-(quinolin-8-yl)benzamide |
| Molecular Weight: | 375.25 |
| Molecular Formula: | C19 H16 Cl2 N2 O2 |
| Smiles: | [H]N(C(c1cc(c(c(c1)[Cl])OCCC)[Cl])=O)c1cccc2cccnc12 |
| Stereo: | ACHIRAL |
| logP: | 5.5482 |
| logD: | 5.5333 |
| logSw: | -6.0162 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.756 |
| InChI Key: | NQSUWVMPEDYBEO-UHFFFAOYSA-N |