4-chloro-N-(2-{[(8-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]sulfanyl}phenyl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-chloro-N-(2-{[(8-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]sulfanyl}phenyl)benzene-1-sulfonamide
4-chloro-N-(2-{[(8-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]sulfanyl}phenyl)benzene-1-sulfonamide
Compound characteristics
Compound ID: | F881-0345 |
Compound Name: | 4-chloro-N-(2-{[(8-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]sulfanyl}phenyl)benzene-1-sulfonamide |
Molecular Weight: | 471.98 |
Molecular Formula: | C22 H18 Cl N3 O3 S2 |
Smiles: | CC1C=CN2C(C=1)=NC(CSc1ccccc1NS(c1ccc(cc1)[Cl])(=O)=O)=CC2=O |
Stereo: | ACHIRAL |
logP: | 4.0247 |
logD: | 3.9456 |
logSw: | -4.4581 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.905 |
InChI Key: | HQILSRVATNVPOC-UHFFFAOYSA-N |