N-[(3-chloro-4-fluorophenyl)methyl]-2-{[3-(5-methyl-1,2,4-oxadiazol-3-yl)pyridin-2-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-[(3-chloro-4-fluorophenyl)methyl]-2-{[3-(5-methyl-1,2,4-oxadiazol-3-yl)pyridin-2-yl]sulfanyl}acetamide
N-[(3-chloro-4-fluorophenyl)methyl]-2-{[3-(5-methyl-1,2,4-oxadiazol-3-yl)pyridin-2-yl]sulfanyl}acetamide
Compound characteristics
Compound ID: | P103-0093 |
Compound Name: | N-[(3-chloro-4-fluorophenyl)methyl]-2-{[3-(5-methyl-1,2,4-oxadiazol-3-yl)pyridin-2-yl]sulfanyl}acetamide |
Molecular Weight: | 392.84 |
Molecular Formula: | C17 H14 Cl F N4 O2 S |
Smiles: | Cc1nc(c2cccnc2SCC(NCc2ccc(c(c2)[Cl])F)=O)no1 |
Stereo: | ACHIRAL |
logP: | 3.0113 |
logD: | 2.9855 |
logSw: | -3.5648 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.523 |
InChI Key: | IGXJALFJIDNCAI-UHFFFAOYSA-N |