N-(4-{5-[(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)methyl]-1,2,4-oxadiazol-3-yl}phenyl)methanesulfonamide
Chemical Structure Depiction of
N-(4-{5-[(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)methyl]-1,2,4-oxadiazol-3-yl}phenyl)methanesulfonamide
N-(4-{5-[(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)methyl]-1,2,4-oxadiazol-3-yl}phenyl)methanesulfonamide
Compound characteristics
Compound ID: | L294-0115 |
Compound Name: | N-(4-{5-[(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)methyl]-1,2,4-oxadiazol-3-yl}phenyl)methanesulfonamide |
Molecular Weight: | 434.86 |
Molecular Formula: | C18 H15 Cl N4 O5 S |
Smiles: | CS(Nc1ccc(cc1)c1nc(CN2C(COc3ccc(cc23)[Cl])=O)on1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.5979 |
logD: | 2.5962 |
logSw: | -3.4774 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 97.279 |
InChI Key: | UQKXKKOYHZAYFZ-UHFFFAOYSA-N |