4-chloro-8-methyl-N-(pyridin-2-yl)thieno[3,2-c]quinoline-2-carboxamide
Chemical Structure Depiction of
4-chloro-8-methyl-N-(pyridin-2-yl)thieno[3,2-c]quinoline-2-carboxamide
4-chloro-8-methyl-N-(pyridin-2-yl)thieno[3,2-c]quinoline-2-carboxamide
Compound characteristics
Compound ID: | C618-0011 |
Compound Name: | 4-chloro-8-methyl-N-(pyridin-2-yl)thieno[3,2-c]quinoline-2-carboxamide |
Molecular Weight: | 353.83 |
Molecular Formula: | C18 H12 Cl N3 O S |
Smiles: | Cc1ccc2c(c1)c1c(cc(C(Nc3ccccn3)=O)s1)c(n2)[Cl] |
Stereo: | ACHIRAL |
logP: | 5.39 |
logD: | 5.3793 |
logSw: | -5.9405 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 42.66 |
InChI Key: | LWRNKZHGUZTUMP-UHFFFAOYSA-N |