4-chloro-N-(4-phenylbutan-2-yl)thieno[3,2-c]quinoline-2-carboxamide
Chemical Structure Depiction of
4-chloro-N-(4-phenylbutan-2-yl)thieno[3,2-c]quinoline-2-carboxamide
4-chloro-N-(4-phenylbutan-2-yl)thieno[3,2-c]quinoline-2-carboxamide
Compound characteristics
Compound ID: | C593-0203 |
Compound Name: | 4-chloro-N-(4-phenylbutan-2-yl)thieno[3,2-c]quinoline-2-carboxamide |
Molecular Weight: | 394.92 |
Molecular Formula: | C22 H19 Cl N2 O S |
Smiles: | CC(CCc1ccccc1)NC(c1cc2c(nc3ccccc3c2s1)[Cl])=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.7787 |
logD: | 5.7787 |
logSw: | -6.0039 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 33.808 |
InChI Key: | OCHFQKWWWXDUND-AWEZNQCLSA-N |