N-(3-chloro-4-fluorophenyl)-2-{[(8-methoxy-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(3-chloro-4-fluorophenyl)-2-{[(8-methoxy-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}acetamide
N-(3-chloro-4-fluorophenyl)-2-{[(8-methoxy-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}acetamide
Compound characteristics
Compound ID: | G751-5478 |
Compound Name: | N-(3-chloro-4-fluorophenyl)-2-{[(8-methoxy-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}acetamide |
Molecular Weight: | 406.86 |
Molecular Formula: | C19 H16 Cl F N2 O3 S |
Smiles: | COc1cccc2C(C=C(CSCC(Nc3ccc(c(c3)[Cl])F)=O)Nc12)=O |
Stereo: | ACHIRAL |
logP: | 3.9683 |
logD: | 3.8495 |
logSw: | -4.3053 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 53.289 |
InChI Key: | MCCFINFLLYBWHP-UHFFFAOYSA-N |