3-chloro-4-fluoro-N-(2-{[(8-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]sulfanyl}phenyl)benzene-1-sulfonamide
Chemical Structure Depiction of
3-chloro-4-fluoro-N-(2-{[(8-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]sulfanyl}phenyl)benzene-1-sulfonamide
3-chloro-4-fluoro-N-(2-{[(8-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]sulfanyl}phenyl)benzene-1-sulfonamide
Compound characteristics
Compound ID: | F881-0339 |
Compound Name: | 3-chloro-4-fluoro-N-(2-{[(8-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]sulfanyl}phenyl)benzene-1-sulfonamide |
Molecular Weight: | 489.97 |
Molecular Formula: | C22 H17 Cl F N3 O3 S2 |
Smiles: | CC1C=CN2C(C=1)=NC(CSc1ccccc1NS(c1ccc(c(c1)[Cl])F)(=O)=O)=CC2=O |
Stereo: | ACHIRAL |
logP: | 3.8298 |
logD: | 3.7506 |
logSw: | -4.1755 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.905 |
InChI Key: | FAYQEVVXERUWFI-UHFFFAOYSA-N |